| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: (3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)tetrahydrofuran-3-carboxamide (3R)-N-(1,3-dimethylpyrazolo[3,4…
| 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) | 0.83 | 3.28 | -13.96 | 1 | 6 | 0 | 69 | 260.297 | 2 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(1H-pyrazolo[3,4-b]pyridin-5-yl)tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/553515.gif)
