UCSF

ZINC69161153

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 Yes

Popular Name: N-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]-N-methyl-1-(5-methylisoxazol-3-yl)methanamine N-[(1,3-dimethylpyrazolo[3,4-b]p…

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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) 1.14 5.12 -14.96 0 6 0 60 285.351 4 ↓
Mid Mid (pH 6-8) 1.14 7.46 -55.95 1 6 1 61 286.359 4 ↓

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

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