| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 27 | Yes |
Popular Name: N-[4-[2-(2,2,4-trioxo-1H-benzo[d]thiazin-3-yl)acetyl]phenyl]propanamide N-[4-[2-(2,2,4-trioxo-1H-benzo[d…
| 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) | 1.74 | 5.36 | -24.91 | 1 | 7 | 0 | 101 | 386.429 | 5 | ↓ |
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-phenacyl-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/179941.gif)