| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | No |
Popular Name: 3-[6-chloro-1,1-dioxo-2-(pyrrolidine-1-carbonyl)benzo[b][1,4]thiazin-4-yl]benzonitrile 3-[6-chloro-1,1-dioxo-2-(pyrroli…
| 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) | 2.90 | 8.12 | -22.14 | 0 | 6 | 0 | 81 | 413.886 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-benzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/374298.gif)
![(1,1-diketo-4-phenyl-benzo[b][1,4]thiazin-2-yl)-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/508185.gif)