| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: N-[2-[[1-(2-cyanoethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]furan-2-carboxamide N-[2-[[1-(2-cyanoethyl)pyrazolo[…
| 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) | -0.40 | 5.03 | -16.34 | 2 | 9 | 0 | 122 | 325.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![N-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/413525.gif)