UCSF

ZINC06700891

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 27 No

Popular Name: N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[2-(4-sec-butylphenoxy)e…

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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 9.93 -10.31 1 5 0 56 365.477 8 ↓

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