UCSF

ZINC39899180

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 36 Yes

Popular Name: (4S,6aS)-3-(5-chloro-2-hydroxy-phenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-4,6a-dihy (4S,6aS)-3-(5-chloro-2-hydroxy-p…

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Vendors

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) 5.01 9.79 -14.44 2 7 0 88 507.949 7 ↓
Mid Mid (pH 6-8) 5.01 9.97 -16.13 2 7 0 88 507.949 7 ↓

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