UCSF

ZINC71566192

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 No

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

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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) 5.66 12.23 -12.07 1 4 0 46 361.489 7 ↓
Mid Mid (pH 6-8) 5.66 12.81 -31.11 2 4 1 48 362.497 7 ↓

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

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