UCSF

ZINC00617177

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Popular Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]acetamide N-[[1-(4-chlorobenzyl)benzimidaz…

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Download: MOL2 SDF SMILES Flexibase

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) 2.80 8.86 -11.42 1 4 0 47 313.788 4 ↓

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