| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 27 | No |
| 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) | 5.14 | 10.08 | -7.91 | 0 | 5 | 0 | 58 | 417.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/345785.gif)
![6-(benzylthio)-5-phenyl-6H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/345792.gif)