| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 32 | No |
Popular Name: [1-[(4-methoxyphenyl)methyl]-2,2-dioxo-benzo[c]thiazin-4-yl] [1-[(4-methoxyphenyl)methyl]-2,2…
| 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) | 3.90 | 7.49 | -23.64 | 0 | 7 | 0 | 90 | 471.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-benzo[c]thiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/503549.gif)
![Benzenesulfonic Acid (1-benzyl-2,2-diketo-benzo[c]thiazin-4-yl) Ester](http://zinc12.docking.org/img/rings/503548.gif)