| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 1-tert-butyl-6-[[2-(dimethylamino)-3-pyridyl]methylamino]-5H-pyrazolo[3,4-d]pyrimidin-4-one 1-tert-butyl-6-[[2-(dimethylamin…
| 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) | 1.87 | 8.92 | -45.68 | 3 | 8 | 1 | 93 | 342.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.55 | -13.13 | 2 | 8 | 0 | 92 | 341.419 | 5 | ↓ |
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-(3-pyridylmethylamino)-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/168761.gif)