| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: N-[4-[[2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)acetyl]amino]phenyl]pentanamide N-[4-[[2-(5,6-dihydroimidazo[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) | -0.62 | 6.87 | -38.46 | 3 | 6 | 1 | 74 | 359.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium](http://zinc12.docking.org/img/rings/33325.gif)
![2-(6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/406563.gif)