UCSF

ZINC01079766

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 29 Yes

Popular Name: 2-[(4-methylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(4-methylphenoxy)methyl]-1-(2…

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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) 6.48 1.23 -12.1 0 3 0 27 378.475 5 ↓

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