| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: 1-methyl-5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]pyrazolo[3,4-d]pyrimidin-4-one 1-methyl-5-[2-[[(2R)-tetrahydrof…
| 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) | -0.59 | 5.31 | -54.08 | 2 | 7 | 1 | 79 | 278.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | 3.98 | -14.02 | 1 | 7 | 0 | 74 | 277.328 | 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-(tetrahydrofurfurylamino)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/74925.gif)