| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R,2S,3S)-2,3-dimethyl-N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]cyclohexanamine (1R,2S,3S)-2,3-dimethyl-N-[(6-me…
| 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) | 3.44 | 8.84 | -47.32 | 2 | 3 | 1 | 34 | 278.445 | 3 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Cyclohexyl(imidazo[2,1-b]thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/524032.gif)
