UCSF

ZINC02668917

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 30 Yes

Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methylphenoxy)propyl]benzoimidazole 2-[(4-methoxyphenoxy)methyl]-1-[…

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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) 5.71 0.9 -14.72 0 5 0 45 402.494 9 ↓

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