UCSF

ZINC69191476

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 22 Yes

Popular Name: 1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-pyridylmethyl)urea 1-(1,3-dimethylpyrazolo[3,4-b]py…

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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) 0.78 3.84 -14.14 2 7 0 85 296.334 3 ↓
Lo Low (pH 4.5-6) 0.78 4.3 -48.39 3 7 1 86 297.342 3 ↓

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

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