MolPrime+ Hack 1.2.7 + Redeem Codes
Developer: Molecular Materials Informatics, Inc.
Category: Productivity
Price: Free
Version: 1.2.7
ID: com.molmatinf.molprimeplus
Screenshots
Description
MolPrime+ is a chemical structure drawing tool based on the unique sketcher from the Mobile Molecular DataSheet (MMDS).
Features:
- draw chemical structures
- send structure data via email
- open structures from email or web
- create graphical images or Microsoft Word documents with embedded structure graphics
- calculate properties based on structures
- search public databases (ChEBI, PubChem) by structure or name
Features:
- draw chemical structures
- send structure data via email
- open structures from email or web
- create graphical images or Microsoft Word documents with embedded structure graphics
- calculate properties based on structures
- search public databases (ChEBI, PubChem) by structure or name
Version history
1.2.7
2019-01-03
Upgraded to latest iOS version.
1.2.6
2018-02-05
Maintenance release.
1.2.5
2017-11-13
Upgraded to iOS 11.
1.2.2
2015-09-12
Maintenance release.
1.2.1
2015-02-03
Model calculation now includes prepackaged Bayesian models for predicting properties (probabilistic): water solubility, Lipinski probelikeness, KCNQ and hERG avoidance, activity vs. Chagas disease, Bubonic plague, Malaria and Tuberculosis.
1.2
2015-01-22
Property calculation has been redesigned: all structure-based properties are now calculated within the app itself, rather than calling out to a webservice. These are shown as a preview when opening the main menu buttons, as well as in a fullscreen mode. Properties include simple scalars such as molecular formula/weight, rotatable bonds, H-bonding donors/acceptors, and harder-to-calculate properties such as log P.
Stereocentres (R/S and E/Z) are calculated and shown visually as a molecular overlay. Tautomers are calculated and shown as a collection, with affect atoms highlighted, and stereocentres ambiguated as appropriate. Atomic valence violations (e.g. tetravalent neutral nitrogen atoms) are shown with a visual overlay. Mass distributions are calculated and shown, with exact mass included. PAINS filters are determined, and shown as atomic overlays, for structures that are likely frequent hitters for drug screening programmes.
Stereocentres (R/S and E/Z) are calculated and shown visually as a molecular overlay. Tautomers are calculated and shown as a collection, with affect atoms highlighted, and stereocentres ambiguated as appropriate. Atomic valence violations (e.g. tetravalent neutral nitrogen atoms) are shown with a visual overlay. Mass distributions are calculated and shown, with exact mass included. PAINS filters are determined, and shown as atomic overlays, for structures that are likely frequent hitters for drug screening programmes.
1.1.10
2015-01-12
New calculated property preview: the main menu context view now shows calculated properties in a mini side-scrolling view. Also, calculation of PAINS filters (for assay frequent hitters) is calculated within the app. Sketcher improvements and bugfixes.
1.1.9
2014-11-12
Improved the integrated sketcher tooltips.
1.1.8
2014-10-19
Bug fixes.
1.1.7
2014-09-30
Upgraded to iOS 8, and the new iPhone 6 form factors.
1.1.6
2014-03-13
Upgraded to iOS 7. Minor bugfixes.
1.1.5
2013-10-25
Bugfix: now saves content after pasting or searching.
1.1.4
2013-10-02
Updated for iOS 7.
1.1.3
2013-06-05
Interoperability menu enabled in the sketcher: can export content in various ways. Atom numbering capability added. Maintenance and miscellaneous improvements.
1.1.2
2013-04-26
Improvements to public database searching: intermediate results are shown while waiting; vendor information is now available; and the ChemSpider database joins PubChem and ChEBI.
1.1.1
2013-04-08
Main menu allows images to be copied onto the clipboard as bitmaps, which can be pasted into other apps, such as Keynote or Pages.
1.1
2013-01-24
Adds searching of public databases, integrated into the app interface: PubChem and ChEBI can be searched by name, structure, substructure and similarity.
1.0.8
2012-11-10
Updated for iPhone 5 form factor.
1.0.7
2012-08-02
The property calculator panel can now furnish a mass distribution, suitable for helping out with mass spectroscopy structure determination. It also calculates the accurate mass of the base peak.
1.0.6
2012-07-07
Maintenance release.
1.0.5
2012-06-05
Molecules can be shared on the web and tweeted.
1.0.4
2012-04-27
Maintenance release: performance improvements for retina-class devices.
1.0.3
2012-04-20
Property calculation can now use the remote webservice to obtain:
- stereochemical annotations (R/S, Z/E), which are displayed in an overlay
- an enumerated list of tautomers, which can be navigated by tapping on the outlined transform atoms
- stereochemical annotations (R/S, Z/E), which are displayed in an overlay
- an enumerated list of tautomers, which can be navigated by tapping on the outlined transform atoms
1.0.2
2012-04-12
Two major usability enhancements:
(1) Additional tool banks on the left and right side of the sketcher provide simplified drawing tools that are more familiar to users of desktop chemical drawing software.
(2) A tooltip system provides tips, live demonstrations and links to documentation.
(1) Additional tool banks on the left and right side of the sketcher provide simplified drawing tools that are more familiar to users of desktop chemical drawing software.
(2) A tooltip system provides tips, live demonstrations and links to documentation.
1.0.1
2012-03-20
Property calculations now include TPSA (Topological Polar Surface Area).
Ways to hack MolPrime+
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download MolPrime+ MOD APK
Request a Hack
Ratings
4.7 out of 5
17 Ratings
Reviews
LieutenantStout,
No other Molecular Chem apps in iOS as productive and easy.
The applications from Molecular Materials are very productive for creating the input required for efficient internet-oriented SAR calculations and searches for pharmacological properties. If expect to do this only every other month, I strongly suggest you get the host of applications.
Jaqibus,
Easy to pick up
I've used Marvin and ChemDraw on computers extensively and was able to pick up on how this works pretty quick. Very helpful.
doomddev,
Unusable Interface
Some key interface buttons are all the way up in the top corners of my iPhone 11...and are untappable because that’s where the notification and settings drawers slide down from. Basically, this app needs to be updated and improved so the app window is below the notch line. It seems like it could be a great app...if it were usable on my phone.
오세훈,
Very useful
This app is highly useful for synthetic chemist. Very easy to use and free. there is some minor issue but It is no problem now..
RaydenAG,
Great Molecule Sketchbook
I LOVE THIS PROGRAM!!!!!!!!
PandemicMedic,
Pretty awesome lil app
I enjoy this app, it was only $1 and it's integration with other apps is nice. Pretty cool.
€!$&#<%},
Garbage
Not worth the dollar. It claims that you can export the structure in word format. You can't. It exports only the atoms besides carbon. That is, the entire skeleton is omitted. That is on the computer. On the iPad it doesn't at all. It just says "an error occurred." I emailed the support team and never got a response.
