| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: (3R)-1,1,4-trioxo-2,3-dihydrobenzo[e]thiazine-3-carboxylic (3R)-1,1,4-trioxo-2,3-dihydroben…
| 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) | -1.88 | 1.21 | -50.98 | 1 | 6 | -1 | 103 | 240.216 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.88 | 0.24 | -122.93 | 0 | 6 | -2 | 105 | 239.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2,3-dihydrobenzo[e]thiazin-4-one](http://zinc12.docking.org/img/rings/62065.gif)