| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 3.76 | 7.57 | -26.9 | 1 | 6 | 0 | 73 | 408.508 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.01 | -41.5 | 2 | 6 | 1 | 74 | 409.516 | 5 | ↓ |
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)
![2-(1,3-benzoxazol-2-ylthio)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/599716.gif)