| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 4-[[4-[(6-phenylimidazo[2,3-b]thiazol-5-yl)methyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[(6-phenylimidazo[2,3-b]th…
| 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) | 3.80 | 11.85 | -13.53 | 0 | 5 | 0 | 48 | 413.55 | 5 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![5-[(4-benzylpiperazino)methyl]-6-phenyl-imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/126120.gif)
