UCSF

ZINC39899004

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 Yes

Popular Name: (4S,6aS)-4-(3-allyloxyphenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-[(2-chlorophenyl)methyl]-4,6a-dihydrop (4S,6aS)-4-(3-allyloxyphenyl)-3-…

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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) 6.10 11.2 -10.78 2 6 0 78 506.389 7 ↓

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