UCSF

ZINC04943204

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 23 Yes

Popular Name: N-[[1-[(3-chlorophenyl)methyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[(3-chlorophenyl)methyl]be…

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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) 3.02 0.59 -9.91 0 4 0 38 327.815 4 ↓

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