| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-5-methyl-hexan-2-amine (2S)-N-[(3,6-dimethylimidazo[2,1…
| 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) | 3.53 | 9.24 | -45.56 | 2 | 3 | 1 | 34 | 280.461 | 6 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
