| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | No |
Popular Name: 1-[5-(4-hydroxy-1,1-dioxo-2H-benzo[e]thiazin-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one 1-[5-(4-hydroxy-1,1-dioxo-2H-ben…
| 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) | -0.25 | -1.07 | -52.85 | 0 | 8 | -1 | 121 | 320.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.19 | -21.25 | 1 | 8 | 0 | 119 | 321.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2,3-dihydrobenzo[e]thiazin-4-one](http://zinc12.docking.org/img/rings/62065.gif)
![1,1-diketo-3-(1,2,4-oxadiazol-5-yl)-2,3-dihydrobenzo[e]thiazin-4-one](http://zinc12.docking.org/img/rings/368459.gif)