| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(3S)-2-oxoazepan-3-yl]urea 1-(1,3-dimethylpyrazolo[3,4-b]py…
| 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) | 0.67 | 2.16 | -17.9 | 3 | 8 | 0 | 101 | 316.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1-(2-ketoazepan-3-yl)-3-(1H-pyrazolo[3,4-b]pyridin-5-yl)urea](http://zinc12.docking.org/img/rings/468179.gif)