| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | Yes |
Popular Name: 3-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-(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) | 1.55 | 7.01 | -14.33 | 1 | 7 | 0 | 76 | 324.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 7.37 | -41.33 | 2 | 7 | 1 | 77 | 325.396 | 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)
![1-(1H-pyrazolo[3,4-b]pyridin-5-yl)-3-[2-(2-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/442457.gif)