UCSF

ZINC07425386

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2006 25 Yes

Popular Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(4-chlorophenoxy)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) 3.13 9.93 -13.51 0 5 0 47 357.841 6 ↓

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