UCSF

ZINC00968209

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 23 No

Popular Name: 17-acetyl-10,13-dimethylperhydrocyclopenta[a]phenanthren-3-one 17-acetyl-10,13-dimethylperhydro…

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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) 3.99 10 -8.57 0 2 0 34 316.485 1 ↓

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