| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | No |
Popular Name: N-(4-butylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(4-butylphenyl)-2-[(2S)-3-oxo-…
| 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) | 2.75 | 6.87 | -10.93 | 1 | 5 | 0 | 62 | 331.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydroimidazo[2,1-b]thiazol-3-one](http://zinc12.docking.org/img/rings/101071.gif)
![2-(3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/101070.gif)