UCSF

ZINC43221209

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 37 No

Popular Name: (3aS,4R,6S,6aR)-4-(4-acetoxyphenyl)-2,6-dibenzyl-1,3-dioxo-3a,4,5,6a-tetrahydropyrrolo[3,4-c]pyrrole (3aS,4R,6S,6aR)-4-(4-acetoxyphen…

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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) 0.89 14.15 -62.77 1 8 -1 116 497.527 8 ↓
Mid Mid (pH 6-8) 0.89 14.47 -43.67 2 8 0 120 498.535 8 ↓
Mid Mid (pH 6-8) 0.89 15.21 -54.45 2 8 0 120 498.535 8 ↓

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