| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: 5,6-dibenzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one 5,6-dibenzyl-1-phenyl-pyrazolo[3…
| 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) | 4.54 | 2.46 | -15.13 | 0 | 5 | 0 | 52 | 392.462 | 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)
![5,6-dibenzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1207.gif)