UCSF

ZINC63097013

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 32 No

Popular Name: (3R)-3-[4-(2H-benzimidazol-2-yl)-1-piperidyl]-1-[4-(trifluoromethyl)phenyl]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) 3.49 10.16 -213.95 3 6 3 70 445.465 4 ↓
Mid Mid (pH 6-8) 3.49 7.97 -115.32 2 6 2 69 444.457 4 ↓

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

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