| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) | 1.62 | 3.28 | -15.71 | 3 | 7 | 0 | 92 | 343.362 | 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-phenethyl-3-(1H-pyrazolo[3,4-b]pyridin-5-yl)urea](http://zinc12.docking.org/img/rings/182580.gif)