| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | No |
Popular Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-4-(methoxysulfamoyl)benzamide N-[2-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | -0.55 | -3.18 | -24.44 | 2 | 9 | 0 | 122 | 391.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | -1.08 | -74.04 | 3 | 9 | 1 | 123 | 392.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/185582.gif)