UCSF

ZINC05200045

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 27 No

Popular Name: 17-hydroxy-2-trifluoroacetylidene androst-3-one 17-hydroxy-2-trifluoroacetyliden…

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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) 4.02 6.67 -8.37 2 3 0 58 384.438 1 ↓
Mid Mid (pH 6-8) 3.44 7.29 -7.57 1 3 0 54 384.438 2 ↓

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