| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 1-methyl-5-[2-(2-pyridylmethylamino)ethyl]pyrazolo[3,4-d]pyrimidin-4-one 1-methyl-5-[2-(2-pyridylmethylam…
| 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 | 6.13 | -56.37 | 2 | 7 | 1 | 82 | 285.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 4.77 | -15.52 | 1 | 7 | 0 | 78 | 284.323 | 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)
![5-[2-(2-pyridylmethylamino)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/74904.gif)