putting the focus on ADMET properties

CSLogWS    ...a new aqueous solubility predictor

TM

“Leading edge”   ...best describes CSLogWS


CSLogWS calculates Intrinsic Aqueous Solubility (LogWSo) and pH Solubility Profiles at pH 2.0, pH 5.0 and pH 7.4.

Exceptionally High Accuracy for Intrinsic Solubility..

5650 compounds gave a 10% leave out cross validation Q2 = 0.93

Solubility-pH Profiles...

Aqueous solubility as a function of 0- 3 ionizable groups per compound

Fast...

Process over 1,500 compounds per minute

Leading-edge descriptors...

Uses 158 of our proprietary descriptors and 350 well-known topological and E-state descriptors

Import Results...

Directly to ChemFinder™/ISISBase™/MDL QSAR™  for visualization of compounds via CS-SDF output

Please visit the information pages

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about CSLogWS

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Phone: 978-501-0633

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