MedChem Designer™ is a new tool that combines innovative molecule drawing features with a few freefast and accurate ADMET property predictions from our top-ranked ADMET Predicto. Chemists who design new compounds for pharmaceutical, cosmetic, industrial chemical, herbicide, pesticide, and food applications will enjoy the highly intuitive interface with a number of convenience features and capabilities not available in other molecule drawing software.
Draw multiple structures on the canvas, manipulate them using innovative drawing capabilities, then instantly generate predicted values of key ADMET properties: S+logP, S+logD(7.4), TPSA, MWt, HBDH, HBA (N+O as M_NO), Rule of 5, and even PEOE sigma charges - for FREE!.
The ability to handle multiple structures means that a structure found to have a desirable property profile can be kept as a reference, so properties of subsequently drawn structures can quickly and easily be compared with the original.
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