UCSF

ZINC43209355

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 32 No

Popular Name: (1R,3S,3aS,6aS)-3-benzyl-4,6-dioxo-5-phenyl-1-(2-pyridyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole- (1R,3S,3aS,6aS)-3-benzyl-4,6-dio…

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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) 0.47 9.74 -61.83 1 7 -1 102 426.452 5 ↓
Mid Mid (pH 6-8) 0.47 12.57 -56.88 2 7 0 107 427.46 5 ↓
Mid Mid (pH 6-8) 0.47 10.77 -47.01 2 7 0 107 427.46 5 ↓

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