UCSF

ZINC71566176

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 No

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

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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) 4.92 11.69 -12.13 1 4 0 46 347.462 5 ↓
Mid Mid (pH 6-8) 4.92 12.28 -30.73 2 4 1 48 348.47 5 ↓

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

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