| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: 3-[(5-nitro-3-thienyl)methyl]-2,2-dioxo-1H-benzo[d]thiazin-4-one 3-[(5-nitro-3-thienyl)methyl]-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) | 1.60 | 5.54 | -15.7 | 0 | 7 | 0 | 100 | 338.366 | 3 | ↓ |
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-(3-thenyl)-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/339428.gif)