UCSF

ZINC39899057

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 Yes

Popular Name: (4R,6aS)-3-(5-chloro-2-hydroxy-phenyl)-5-[(4-fluorophenyl)methyl]-4-(3-hydroxyphenyl)-4,6a-dihydropy (4R,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) 4.46 6.56 -10.79 3 6 0 89 449.869 4 ↓
Mid Mid (pH 6-8) 4.46 6.68 -13.36 3 6 0 89 449.869 4 ↓

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