UCSF

ZINC71566206

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 30 No

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

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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) 5.41 12.28 -12.53 1 5 0 56 405.542 10 ↓
Mid Mid (pH 6-8) 5.41 12.87 -31.51 2 5 1 57 406.55 10 ↓

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

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