| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: 2-(6-benzyl-1-methyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N,N-dipropyl-acetamide 2-(6-benzyl-1-methyl-7-oxo-pyraz…
| 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) | 4.17 | 10.82 | -11.56 | 0 | 7 | 0 | 73 | 413.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/235119.gif)
![6-benzyl-1H-pyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/390374.gif)