| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 24 | Yes |
Popular Name: N-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]furan-2-carboxamide N-[[6-(4-chlorophenyl)-2,3-dihyd…
| 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) | 3.21 | 8.22 | -13.12 | 1 | 5 | 0 | 60 | 359.838 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.22 | -34.58 | 2 | 5 | 1 | 61 | 360.846 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/373642.gif)