ChemProp is not a single piece of software, but comprises several different modules. The availability of them, and thus of the features described here, may depend on a particular edition. Currently, there is a public free edition based on developments within the former EU Integrated Project OSIRIS. Furthermore, there is a professional version covering all features including batch processing in terms of QSAR runs for compound lists.
Structural input of one or many molecules is achieved either by means of a graphical molecule editor, via SMILES strings, input or compilation from MDL or SMD formatted molecule files, InChI codes and keys, some XML formats (CML, IUCLID), or by queries within the integrated structure database – e.g. name, registry number, property profile, substructures. There are modules to edit and visualise molecule compilation, for automated classification according to compound classes, and for structure related database searching.
Mac Rating
Unrated
Last Tested: n/a
CrossOver Linux Rating
Limited Functionality
Last Tested: 12.0.0
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How to Install CrossOver to run ChemProp 5.2.8
Click the Download Free Trial button above and get a 14-day, fully-functional trial of CrossOver. After you've downloaded CrossOver check out our YouTube tutorial video to the left, or visit the CrossOver Mac walkthrough for specific steps. Once you have CrossOver installed and running you can come back to this page and click the Step 2 button, or follow the manual installation guide, to begin installing your Windows application.
Click the Download Free Trial button above and get a 14-day, fully-functional trial of CrossOver. After you've downloaded CrossOver check out our YouTube tutorial video to the left, or visit the CrossOver Linux walkthrough for specific steps. Once you have CrossOver installed and running you can come back to this page and click the Step 2 button, or follow the manual installation guide, to begin installing your Windows application.
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