| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: 1-methyl-6-[[4-(m-tolyl)piperazin-1-yl]methyl]-5H-pyrazolo[3,4-d]pyrimidin-4-one 1-methyl-6-[[4-(m-tolyl)piperazi…
None
| 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) | 1.91 | 6.14 | -47.4 | 1 | 7 | 0 | 74 | 338.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.56 | -13.19 | 1 | 7 | 0 | 70 | 338.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 8.75 | -60.19 | 2 | 7 | 1 | 71 | 339.423 | 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)
![6-[(4-phenylpiperazino)methyl]-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/122290.gif)