| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
None
| 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) | 3.62 | 9.44 | -8.75 | 1 | 6 | 0 | 65 | 413.886 | 2 | ↓ |
![4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/76480.gif)
![4-(1,3-benzodioxol-5-yl)-1-phenyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/77716.gif)
