UCSF

ZINC71489191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 32 Yes

Popular Name: 2-(4-ethoxyphenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(4-ethoxyphenoxy)-N-[[1-(p-tol…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 4.64 12.13 -15.89 1 6 0 65 429.52 9 ↓
Lo Low (pH 4.5-6) 4.64 13.43 -37.04 2 6 1 67 430.528 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.