UCSF

ZINC11592545

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2008 21 No

Popular Name: androst-4-en-3-one, 17-hydroxy- androst-4-en-3-one, 17-hydroxy-

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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) 3.25 6.92 -7.23 1 2 0 37 288.431 0 ↓

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