UCSF

ZINC23908256

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2009 30 No

Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide N-[3-(4,5-dihydro-3H-pyrrol-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) 2.33 7.4 -34.62 2 8 0 105 425.514 6 ↓
Mid Mid (pH 6-8) 2.33 7.8 -58.79 3 8 1 107 426.522 6 ↓

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

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