UCSF

ZINC39898853

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Substance Information

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

Popular Name: (4R,6aS)-5-benzyl-3-(5-chloro-2-hydroxy-phenyl)-4-(4-pentoxyphenyl)-4,6a-dihydropyrrolo[3,4-c]pyrazo (4R,6aS)-5-benzyl-3-(5-chloro-2-…

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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) 6.80 11.94 -10.25 2 6 0 78 502.014 9 ↓
Mid Mid (pH 6-8) 6.80 12.05 -13.52 2 6 0 78 502.014 9 ↓

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