| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | No |
Popular Name: (6R)-2-heptyl-6-phenyl-5,6-dihydroimidazo[2,1-b]thiazole (6R)-2-heptyl-6-phenyl-5,6-dihyd…
| 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) | 6.66 | 11.68 | -6.58 | 0 | 2 | 0 | 17 | 300.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/41.gif)
![6-phenyl-5,6-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/40.gif)