| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | 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) | 4.73 | 12.32 | -13.61 | 1 | 6 | 0 | 69 | 448.573 | 5 | ↓ |
![4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/76480.gif)
![1-(1,3-benzothiazol-2-yl)-4-phenyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one](http://zinc12.docking.org/img/rings/76479.gif)
