UCSF

ZINC63096871

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Substance Information

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

Popular Name: (3S)-3-[4-(2H-benzimidazol-2-yl)-1-piperidyl]-1-(4-propoxyphenyl)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) 3.53 10.18 -213.09 3 7 3 79 435.548 6 ↓
Mid Mid (pH 6-8) 3.53 7.76 -113.46 2 7 2 78 434.54 6 ↓

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

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