| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | No |
Popular Name: 2-cyclopentylsulfanyl-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide 2-cyclopentylsulfanyl-N-[4-(2,3-…
| 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) | 3.55 | 10.44 | -22.64 | 1 | 4 | 0 | 47 | 359.52 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 10.88 | -36.23 | 2 | 4 | 1 | 48 | 360.528 | 5 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![2-(cyclopentylthio)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/599706.gif)
