| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 1-(4,6-dimethylpyrimidin-2-yl)-6…
| 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) | 0.38 | 6.64 | -19.5 | 1 | 7 | 0 | 89 | 256.269 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 4.62 | -52.81 | 0 | 7 | -1 | 92 | 255.261 | 1 | ↓ |
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)
![1-(2-pyrimidyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/568657.gif)