UCSF

ZINC67540198

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 28 Yes

Popular Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide N-[[2-(3,4-difluorophenoxy)-3-py…

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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) 3.08 6.86 -16.52 1 6 0 69 380.354 5 ↓

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Rings

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

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