| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 5-[(3-chlorobenzyl)thio]-2,6-diethyl-pyrazolo[4,3-d]pyrimidin-7-one 5-[(3-chlorobenzyl)thio]-2,6-die…
| 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) | 4.47 | 0.8 | -14.95 | 0 | 5 | 0 | 52 | 348.859 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/242155.gif)
![5-(benzylthio)-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/242164.gif)