| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 4-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]phenol 4-[1-(1H-pyrazolo[3,4-d]pyrimidi…
| 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) | 1.75 | 6.29 | -8.88 | 2 | 6 | 0 | 78 | 293.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/340711.gif)