| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | No |
Popular Name: 4-(6-tert-butylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-1,4-thiazinane 4-(6-tert-butylimidazo[2,1-b][1,…
| 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) | 1.73 | 6.08 | -21.98 | 0 | 5 | 0 | 51 | 298.437 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.36 | -36.54 | 1 | 5 | 1 | 52 | 299.445 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![4-imidazo[2,1-b][1,3,4]thiadiazol-2-yl-1,4-thiazinane 1-oxide](http://zinc12.docking.org/img/rings/377620.gif)