| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 6-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[methyl-[[(2R)-tetrahydrofuran…
| 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) | 1.67 | 6.65 | -11.75 | 0 | 5 | 0 | 47 | 265.338 | 4 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Imidazo[2,1-b]thiazol-6-yl(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/541649.gif)
