UCSF

ZINC61403538

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 22 Yes

Popular Name: 1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]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) 1.37 4.29 -11.93 2 7 0 81 303.366 3 ↓

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Rings

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

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