UCSF

ZINC06753142

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 22 Yes

Popular Name: 2-[1-(3-methylphenoxy)ethyl]-1-propyl-benzoimidazole 2-[1-(3-methylphenoxy)ethyl]-1-p…

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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) 4.92 10.9 -11.82 0 3 0 27 294.398 5 ↓

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