| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 3-methyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-d]pyrimidine 3-methyl-7-(4-pyrimidin-2-ylpipe…
| 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) | 0.77 | 7.29 | -8.85 | 1 | 8 | 0 | 87 | 296.338 | 2 | ↓ |
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-[4-(2-pyrimidyl)piperazino]-1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/539609.gif)