- OSIRIS Property Explorer
-
The OSIRIS Property Explorer is an integral part of Actelion's inhouse substance registration system. It 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.
Calculated properties include: Toxicity Risk Assessment; cLogP Prediction; Solubility Prediction; Molecular Weights; Drug-Likeness Prediction.
Contact
Thomas Sander Thomas.Sander@actelion.com
Prev: PAPA: a parallel object oriented 3D Molecular Dynamics Code for granular materials
Next: ORAC - 【Back】【Close 】【Print】【Add to favorite 】
-
Health and Chemical more >
-
Hot Products
- 24969-06-0 Resin epoxy
- 590347-39-0 5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde
- 61789-80-8 Dimethyl di(hydrogenated tallow) ammonium chloride
- 6952-93-8 CYCLOPROPANECARBOXYLIC ACID HYDRAZIDE
- 2125-23-7 2,4,6-tris(2,4-dihydroxyphenyl)-1,3,5-triazine
- 7733-02-0 Zinc sulphate
- 178949-75-2 Diamminedichlorozinc
- 321-30-2 1H-Purin-6-amine sulfate
- 1115-70-4 Metformin hydrochloride
- 955964-94-0 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine
- 438219-25-1 5-[(4-Nitrophenoxy)methyl]-2-furoic acid
- 1118767-15-9 22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid N-hydroxysuccinimide ester


