UCSF

ZINC01926910

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2005 24 Yes

Popular Name: 2-(methoxymethyl)-1-[4-(2-methylphenoxy)butyl]benzoimidazole 2-(methoxymethyl)-1-[4-(2-methyl…

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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) 4.18 0.55 -11.83 0 4 0 36 324.424 8 ↓

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