UCSF

ZINC69560823

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: N-(4-methylthiazol-2-yl)-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide N-(4-methylthiazol-2-yl)-N-(2,2,…

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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) 2.59 8.46 -16.99 0 5 0 51 340.33 4 ↓
Lo Low (pH 4.5-6) 2.59 8.96 -43.63 1 5 1 52 341.338 4 ↓

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

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