| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 24 | Yes |
Popular Name: 6-methyl-1-[(1S)-1-methylpropyl]-N-(6-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide 6-methyl-1-[(1S)-1-methylpropyl]…
| 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) | 2.45 | 8.67 | -17.11 | 1 | 6 | 0 | 73 | 323.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(2-pyridyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/333765.gif)