UCSF

ZINC53648240

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 21 No

Popular Name: 2,2,2-trifluoro-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-(imidazo[1,…

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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) 1.74 6.64 -39.82 1 6 1 66 296.232 4 ↓
Mid Mid (pH 6-8) 1.74 6.33 -15.87 0 6 0 65 295.224 4 ↓

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

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