UCSF

ZINC22779538

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 17 No

Popular Name: 6-(3,5-dimethylpyrazol-1-yl)-2H-[1,2,4]triazolo[5,4-f]pyridazine-3-thione 6-(3,5-dimethylpyrazol-1-yl)-2H-…

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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) 1.68 7.06 -48.38 0 6 -1 61 245.291 1 ↓

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

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