UCSF

ZINC23936153

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 32 No

Popular Name: 2-(2-butylbenzimidazol-1-yl)-N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]acetamide 2-(2-butylbenzimidazol-1-yl)-N-[…

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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) 3.39 8.43 -31.67 2 8 0 105 453.568 8 ↓
Mid Mid (pH 6-8) 3.39 9.35 -59.24 3 8 1 107 454.576 8 ↓
Mid Mid (pH 6-8) 3.39 8.83 -48.11 3 8 1 107 454.576 8 ↓

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

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