| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-2,2-dioxo-1H-benzo[d]thiazin-4-one 3-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.04 | 7.67 | -16.82 | 0 | 5 | 0 | 64 | 345.42 | 4 | ↓ |
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-(2-phenoxyethyl)-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/180384.gif)