UCSF

ZINC07425413

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2006 26 Yes

Popular Name: N-methyl-N-[[1-[3-(2-methylphenoxy)propyl]benzoimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-[3-(2-methylpheno…

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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) 3.12 10.85 -21.2 0 5 0 47 351.45 7 ↓

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