UCSF

ZINC66839685

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 26 No

Popular Name: N'-[2-(2-fluorophenyl)acetyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carbohydrazide N'-[2-(2-fluorophenyl)acetyl]-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) 0.80 5.47 -20.89 3 8 0 109 357.345 4 ↓

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

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