UCSF

ZINC71571292

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Substance Information

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

Popular Name: 2-(2-thienyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine 2-(2-thienyl)-6-(trifluoromethyl…

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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) 3.60 8.77 -7.79 0 2 0 17 268.263 2 ↓
Lo Low (pH 4.5-6) 3.60 9.21 -28.76 1 2 1 19 269.271 2 ↓

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

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