| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 7,9-difluoro-1,1-dioxo-3,4-dihydro-2H-benzo[b]thiepin-5-one 7,9-difluoro-1,1-dioxo-3,4-dihyd…
| 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) | 1.36 | 3.08 | -10.32 | 0 | 3 | 0 | 51 | 246.234 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-3,4-dihydro-2H-benzo[b]thiepin-5-one](http://zinc12.docking.org/img/rings/568716.gif)