UCSF

ZINC71566180

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Substance Information

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

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

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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) 1.83 10.79 -48.82 1 6 -1 87 362.409 5 ↓
Mid Mid (pH 6-8) 1.83 11.3 -52.35 2 6 0 88 363.417 5 ↓

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

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