UCSF

ZINC71565874

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 No

Popular Name: (E)-N-butyl-N-ethyl-3-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enamide (E)-N-butyl-N-ethyl-3-[7-methyl-…

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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) 5.77 14.54 -12.25 0 4 0 38 375.516 7 ↓
Mid Mid (pH 6-8) 5.77 15.12 -31.15 1 4 1 39 376.524 7 ↓

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

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