UCSF

ZINC12399076

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 18 Yes

Popular Name: 2-methyl-5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,5-a]pyridin-3-yl)pyrazole-3-carboxylic 2-methyl-5-(5,6,7,8-tetrahydro-[…

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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) 0.40 5.67 -49.69 0 7 -1 89 246.25 2 ↓

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Rings

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

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