| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 28 | Yes |
Popular Name: 6-benzyl-5-[(3-methoxyphenyl)methylsulfanyl]-1-methyl-pyrazolo[4,3-d]pyrimidin-7-one 6-benzyl-5-[(3-methoxyphenyl)met…
| 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) | 4.69 | 10.17 | -10.74 | 0 | 6 | 0 | 62 | 392.484 | 6 | ↓ |
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-5-(benzylthio)-1H-pyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/390372.gif)