UCSF

ZINC04803675

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 22 No

Popular Name: 16-Oxoandrostenediol 16-Oxoandrostenediol

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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) 2.33 -3.1 -6.14 2 3 0 57 304.43 0 ↓

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