UCSF

ZINC12379859

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 24 No

Popular Name: androst-5-en-17-one, 3-(acetyloxy)- androst-5-en-17-one, 3-(acetyloxy)-

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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) 3.95 3.35 -9 0 3 0 43 330.468 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.