| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 2,6-diethyl-5-(1-naphthylmethylthio)pyrazolo[4,3-d]pyrimidin-7-one 2,6-diethyl-5-(1-naphthylmethylt…
| 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) | 4.97 | 1.04 | -15.54 | 0 | 5 | 0 | 52 | 364.474 | 5 | ↓ |
![2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/242155.gif)
![5-(1-naphthylmethylthio)-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/242595.gif)
