UCSF

ZINC60561070

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 28 Yes

Popular Name: N-[3-(p-tolylcarbamoyl)phenyl]-1H-benzimidazole-5-carboxamide N-[3-(p-tolylcarbamoyl)phenyl]-1…

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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) 3.61 8.82 -29.44 3 6 0 87 370.412 4 ↓
Lo Low (pH 4.5-6) 3.61 9.31 -53.71 4 6 1 88 371.42 4 ↓

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

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