UCSF

ZINC63096864

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 29 No

Popular Name: (3R)-3-[4-(2H-benzimidazol-2-yl)-1-piperidyl]-1-(4-chlorophenyl)pyrrolidine-2,5-dione (3R)-3-[4-(2H-benzimidazol-2-yl)…

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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) 3.27 9.68 -211.69 3 6 3 70 411.913 3 ↓
Mid Mid (pH 6-8) 3.27 7.2 -112.39 2 6 2 69 410.905 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.