UCSF

ZINC71565924

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Substance Information

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

Popular Name: 3-[[(E)-3-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoyl]-propyl-amino]propanoic 3-[[(E)-3-[7-methyl-2-(p-tolyl)i…

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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) 4.35 14.42 -54.8 0 6 -1 78 404.49 8 ↓
Mid Mid (pH 6-8) 4.35 15 -64.96 1 6 0 79 405.498 8 ↓

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

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