UCSF

ZINC01473100

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 27 Yes

Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-methylbenzyl)benzimidazole 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) 5.33 1.11 -11.62 0 4 0 36 358.441 6 ↓

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