UCSF

ZINC71571317

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 Yes

Popular Name: 2-(2-furyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine 2-(2-furyl)-6-(trifluoromethyl)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) 2.96 7.75 -8.63 0 3 0 30 252.195 2 ↓
Lo Low (pH 4.5-6) 2.96 8.2 -29.87 1 3 1 32 253.203 2 ↓

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

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