| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 3-cyano-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide 3-cyano-N-[4-(2,3-dihydroimidazo…
| 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) | 3.07 | 9.86 | -26.49 | 1 | 5 | 0 | 71 | 346.415 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 10.3 | -41.08 | 2 | 5 | 1 | 72 | 347.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/599599.gif)