UCSF

ZINC41837183

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 20 Yes

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

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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) 1.38 8.11 -21.27 1 7 0 77 290.714 2 ↓
Hi High (pH 8-9.5) 1.45 6.2 -59.27 0 7 -1 83 289.706 2 ↓

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

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