| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 3-methylsulfanyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine 3-methylsulfanyl-4-(4-methylsulf…
| 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) | 0.23 | 3.2 | -12.43 | 1 | 8 | 0 | 95 | 328.423 | 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-piperazino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/52252.gif)