| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[(1,1-dioxo-1,4-thiazinan-4-yl…
| 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) | -0.12 | 0.38 | -19.92 | 1 | 8 | 0 | 101 | 350.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![4-imidazo[2,1-b]thiazol-5-ylsulfonyl-1,4-thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/13785.gif)