UCSF

ZINC63952402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 20 No

Popular Name: 5-isopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4H-pyrazole-3-carboxamide 5-isopropyl-N-([1,2,4]triazolo[4…

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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) 1.55 6.13 -65.39 0 7 -1 90 269.288 3 ↓
Lo Low (pH 4.5-6) 1.54 7.02 -16.35 1 7 0 87 270.296 2 ↓

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

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