| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 23 | Yes |
Popular Name: 1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-morpholinoethyl)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) | 0.55 | 1.08 | -14.51 | 2 | 8 | 0 | 84 | 318.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 3.34 | -51.96 | 3 | 8 | 1 | 86 | 319.389 | 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-(2-morpholinoethyl)-3-(1H-pyrazolo[3,4-b]pyridin-5-yl)urea](http://zinc12.docking.org/img/rings/211614.gif)