| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: (2S)-N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]tetrahydrofuran-2-carboxamide (2S)-N-[3-(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) | 1.98 | 7.67 | -27.65 | 1 | 5 | 0 | 56 | 315.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 8.1 | -39.94 | 2 | 5 | 1 | 57 | 316.406 | 3 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]tetrahydrofuran-2-carboxamide](http://zinc12.docking.org/img/rings/100465.gif)
