| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 1-isobutyl-N-(2-isopropylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide 1-isobutyl-N-(2-isopropylpyrazol…
| 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) | 2.10 | 8.34 | -12.6 | 1 | 7 | 0 | 78 | 326.404 | 5 | ↓ |
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-(1H-pyrazol-5-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/318738.gif)