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Simulations Plus is pleased to announce the release of a new free molecule drawing program called MedChem Designer(TM). If you're someone who designs molecules or draws them for any purpose, you'll want to try this new program. Not only does it incorporate a number of innovative drawing features, but it also gives you FREE our top-ranked S+logP and S+logD, as well as TPSA, and a few other descriptors, including some atomic charges.
If you already have our ADMET Predictor(TM) software, you can generate all 120+ predicted properties for any molecule you draw in a few seconds. You can begin with a structure and make multiple copies, then change each one in a different way, and click on the AP button to get columns of predicted properties for each structure for comparison. You can also see our innovative ADMET Risk(TM) score that tells you what the likely issues for each structure might be (solubility, permeability, very high Vd, very high protein binding, over 30 toxicities, CYP metabolisms).
If you don't already have ADMET Predictor, we'd be happy to arrange a free evaluation copy so you can see how powerful the combination of MedChem Designer and ADMET Predictor can be.
For your free copy of MedChem Designer go to:
Chairman & CEO
Simulations Plus, Inc. (NASDAQ: SLP)
42505 10th Street West
Lancaster, CA 93534-7059
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