| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 3-[4-[[(3R)-2-oxoazepan-3-yl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-[[(3R)-2-oxoazepan-3-yl]ami…
| 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) | -0.47 | 5.62 | -17.63 | 2 | 8 | 0 | 109 | 299.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)azepan-2-one](http://zinc12.docking.org/img/rings/420417.gif)