UCSF

ZINC61480841

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 21 No

Popular Name: (E)-3-[2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-[cyclobutylmethyl(methy…

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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) 2.60 9.59 -56.22 0 5 -1 61 284.339 5 ↓
Mid Mid (pH 6-8) 2.60 10.06 -54.37 1 5 0 62 285.347 5 ↓
Mid Mid (pH 6-8) 2.60 9.63 -50.89 1 5 0 62 285.347 5 ↓

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

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