UCSF

ZINC71571250

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: 2-(2,4-dimethylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine 2-(2,4-dimethylphenyl)-6-(triflu…

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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) 4.65 11.05 -7.2 0 2 0 17 290.288 2 ↓
Lo Low (pH 4.5-6) 4.65 11.57 -29.34 1 2 1 19 291.296 2 ↓

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

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