UCSF

ZINC67997918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 21 Yes

Popular Name: 3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide 3-methyl-N-[(1R)-1-(4-pyridyl)et…

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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) 0.79 4.24 -11.48 2 6 0 84 281.319 3 ↓
Lo Low (pH 4.5-6) 0.79 4.7 -45.85 3 6 1 85 282.327 3 ↓

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

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