| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-pyrazolo[4,5-e]pyrimidin-4-one 5-[(6-chloro-4H-1,3-benzodioxin-…
| 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) | 1.59 | 7.37 | -13.59 | 0 | 7 | 0 | 71 | 332.747 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1171.gif)
![5-(4H-1,3-benzodioxin-8-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/240547.gif)