UCSF

ZINC57723641

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 23 Yes

Popular Name: 2-[2-(2-pyridyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetic 2-[2-(2-pyridyl)-6-(trifluoromet…

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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) 2.34 9.41 -54.51 0 5 -1 70 320.25 4 ↓
Lo Low (pH 4.5-6) 2.34 9.86 -47.13 1 5 0 72 321.258 4 ↓

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

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