UCSF

ZINC71551289

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 17 No

Popular Name: 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoro-ethanone 1-(3-ethylimidazo[1,5-a]pyridin-…

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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) 2.45 7.19 -12.93 0 3 0 34 242.2 3 ↓

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

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