UCSF

ZINC43212237

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 31 No

Popular Name: (1R,3R,3aS,6aS)-3-isopropyl-5-(3-nitrophenyl)-4,6-dioxo-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]p (1R,3R,3aS,6aS)-3-isopropyl-5-(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) 0.89 11.15 -38.21 2 9 0 140 423.425 5 ↓
Mid Mid (pH 6-8) 0.89 10.18 -44.71 1 9 -1 135 422.417 5 ↓

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