| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: 1-methyl-6-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-5H-pyrazolo[3,4-d]pyrimidin-4-one 1-methyl-6-[(4-pyrazin-2-ylpiper…
| 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) | -0.55 | 3.5 | -15.48 | 1 | 9 | 0 | 96 | 326.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 5.7 | -62.82 | 2 | 9 | 1 | 97 | 327.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 2.92 | -48.79 | 1 | 9 | 0 | 100 | 326.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1171.gif)
![6-[(4-pyrazin-2-ylpiperazino)methyl]-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25007.gif)