| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 6-chloro-3-[3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxo-propyl]-1,3-benzoxazol-2-one 6-chloro-3-[3-(2,3-dihydro-1,4-b…
| 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) | 2.79 | 10.39 | -13.9 | 0 | 5 | 0 | 55 | 374.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-keto-propyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/176331.gif)