UCSF

ZINC62667280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 20 Yes

Popular Name: 3-(5-fluoro-2-methyl-phenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic 3-(5-fluoro-2-methyl-phenyl)-[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) 2.95 9.47 -43.54 0 5 -1 70 270.243 2 ↓

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Rings

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

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