| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: 2,2-dioxo-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-1H-benzo[d]thiazin-4-one 2,2-dioxo-3-[2-oxo-2-(2-oxoimida…
| 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) | -0.95 | 0.6 | -23.33 | 1 | 8 | 0 | 104 | 323.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/144049.gif)
![2,2-diketo-3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/184871.gif)