UCSF

ZINC39912005

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 37 Yes

Popular Name: (4S,6aS)-4-(4-benzyloxyphenyl)-3-(2-hydroxy-3,5-dimethyl-phenyl)-5-pentyl-4,6a-dihydropyrrolo[3,4-c] (4S,6aS)-4-(4-benzyloxyphenyl)-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) 7.14 13.24 -14.55 2 6 0 78 495.623 9 ↓
Hi High (pH 8-9.5) 7.14 14.18 -40.04 1 6 -1 81 494.615 9 ↓

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