| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 1-ethyl-3-methyl-7-(4-methylsulfonylpiperazin-1-yl)pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-(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) | 0.18 | 3.92 | -12.53 | 0 | 8 | 0 | 84 | 324.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![7-piperazino-1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170925.gif)