| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: (3S)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-1-methyl-piperidine-3-carboxamide (3S)-N-[4-(2,3-dihydroimidazo[2,…
| 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) | 2.43 | 9.48 | -50.6 | 2 | 5 | 1 | 51 | 343.476 | 3 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]nipecotamide](http://zinc12.docking.org/img/rings/599862.gif)
