| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 6-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[ethyl-[[(2S)-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) | 2.04 | 7.43 | -12.53 | 0 | 5 | 0 | 47 | 279.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)