UCSF

ZINC65545706

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-propoxy-acetamide N-[6-(benzimidazol-1-yl)-3-pyrid…

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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) 2.51 9.19 -17.37 1 6 0 69 310.357 6 ↓
Lo Low (pH 4.5-6) 2.51 9.67 -39.43 2 6 1 70 311.365 6 ↓

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

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