Organic Chemistry Portal
Tools >> Molecular Property Explorer

OSIRIS Property Explorer

The OSIRIS Property Explorer lets you draw chemical structures and calculates on-the-fly various drug-relevant properties whenever a structure is valid. Prediction results are valued and color coded. Properties with high risks of undesired effects like mutagenicity or a poor intestinal absorption are shown in red. Whereas a green color indicates drug-conform behaviour.

System Requirements

A working Java Runtime Environment (JRE) installed on your computer. Latest JRE can be downloaded from https://java.com/en/download

Privacy Information

If you draw chemical structures in Property Explorer, information is kept locally on your computer. The prediction databases is part of the app. However, for converting a chemical name, CAS-number or SMILES string to a structure, some text information is sent to servers in Switzerland and a structure is returned.

Author

Thomas Sander, Idorsia Pharmaceuticals Ltd, Hegenheimermattweg 91, 4123 Allschwil, Switzerland, Email: thomas.sanderidorsia.com

Data Warrior

You can also download the Data Warrior, which calculates similar values and helps you to manage a huge amount of molecules from the author's homepage

Data Warrior