UCSF

ZINC52841598

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 22 Yes

Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-hydroxy-5-methyl-benzamide N-[2-(1H-benzimidazol-2-yl)ethyl…

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Download: MOL2 SDF SMILES Flexibase

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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) 3.44 5.31 -18.78 3 5 0 78 295.342 4 ↓
Lo Low (pH 4.5-6) 3.44 5.77 -40.01 4 5 1 79 296.35 4 ↓

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

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