UCSF

ZINC40440210

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 37 No

Popular Name: [(6S,8R,9R,10S,11S,13S,14S,17R)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-17-(2-propanoyloxyacety [(6S,8R,9R,10S,11S,13S,14S,17R)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.28 12.64 -17.84 1 7 0 107 522.585 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )