| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: (2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2Z)-2-[(E)-2-methyl-3-phenyl-pr…
| 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) | 4.18 | -1.98 | -9.02 | 0 | 3 | 0 | 34 | 270.357 | 2 | ↓ |
![2-methylene-5,6-dihydroimidazo[2,1-b]thiazol-3-one](http://zinc12.docking.org/img/rings/40556.gif)
![2-cinnamylidene-5,6-dihydroimidazo[2,1-b]thiazol-3-one](http://zinc12.docking.org/img/rings/81485.gif)
