| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 4-(azetidin-3-yloxy)-1-phenyl-pyrazolo[3,4-d]pyrimidine 4-(azetidin-3-yloxy)-1-phenyl-py…
| 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) | 1.18 | 5.13 | -48.06 | 2 | 6 | 1 | 69 | 268.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.43 | -8.6 | 1 | 6 | 0 | 65 | 267.292 | 3 | ↓ |
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-(azetidin-3-yloxy)-1-phenyl-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/277692.gif)