UCSF

ZINC07545287

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 2nd, 2006 29 Yes

Popular Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzoimidazol-2-yl]methyl]benzamide N-[[1-[2-(3-methylphenoxy)ethyl]…

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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) 4.30 11.13 -12.02 1 5 0 56 385.467 7 ↓

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