UCSF

ZINC65514928

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 22 No

Popular Name: N1-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-N1'-methyl-cyclopropane-1,1-dicarboxamide N1-(1-isopropylpyrazolo[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) 0.41 4.16 -17.2 2 7 0 89 301.35 4 ↓

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

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