| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]quinoxalin-2-one 1-[2-(2,3-dihydro-1,4-benzothiaz…
| 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) | 2.54 | 8.16 | -17.14 | 0 | 5 | 0 | 55 | 337.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/264607.gif)