| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-2-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrazol-1-yl]acetamide N-cyclopropyl-2-[4-[(1-methylpyr…
| 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) | 0.05 | 5.67 | -22.36 | 2 | 9 | 0 | 103 | 312.337 | 5 | ↓ |
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-cyclopropyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)pyrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/244136.gif)