UCSF

ZINC71489199

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 31 Yes

Popular Name: 2-(3-ethylphenoxy)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(3-ethylphenoxy)-N-[[1-(p-toly…

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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) 5.10 13.36 -15.27 1 5 0 56 413.521 8 ↓
Lo Low (pH 4.5-6) 5.10 14.67 -35.94 2 5 1 57 414.529 8 ↓

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

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