UCSF

ZINC71577349

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 No

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

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Vendors

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) 2.94 7.9 -12.58 0 3 0 34 256.227 3 ↓

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

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