| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 21 | Yes |
Popular Name: (2R)-1,1-dioxo-4-(p-tolyl)-2,3-dihydrobenzo[b][1,4]thiazine-2-carbonitrile (2R)-1,1-dioxo-4-(p-tolyl)-2,3-d…
| 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) | 3.08 | 6.84 | -14.7 | 0 | 4 | 0 | 61 | 298.367 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-benzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/503143.gif)
![4-phenyl-2,3-dihydrobenzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/503142.gif)