UCSF

ZINC63096884

Draw Identity 99% 90% 80% 70%

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-(2-fluorophenyl)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) 2.71 9.33 -211.38 3 6 3 70 395.458 3 ↓
Mid Mid (pH 6-8) 2.71 7.14 -116.95 2 6 2 69 394.45 3 ↓

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

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