| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: imidazol-1-yl-(2-methyl-1,1-dioxo-4-phenyl-benzo[e]thiazin-3-yl)methanone imidazol-1-yl-(2-methyl-1,1-diox…
| 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) | 2.56 | 7 | -14.29 | 0 | 6 | 0 | 72 | 365.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-benzo[e]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/78697.gif)
![(1,1-diketo-4-phenyl-2H-benzo[e]thiazin-3-yl)-imidazol-1-yl-methanone](http://zinc12.docking.org/img/rings/508012.gif)