UCSF

ZINC63097001

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 31 No

Popular Name: (3S)-3-[4-(2H-benzimidazol-2-yl)-1-piperidyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione (3S)-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) 3.03 9.38 -213.22 3 7 3 79 421.521 5 ↓
Mid Mid (pH 6-8) 3.03 6.96 -113.7 2 7 2 78 420.513 5 ↓

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

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