| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 28 | Yes |
Popular Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine 4-[(6-chloro-4H-1,3-benzodioxin-…
| 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) | 4.07 | 11.6 | -11.32 | 0 | 6 | 0 | 62 | 410.886 | 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)
![4-(4H-1,3-benzodioxin-8-ylmethylthio)-1-phenyl-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/317892.gif)