| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | Yes |
Popular Name: 6-tert-butyl-2-[(3S)-3-(trifluoromethyl)-1-piperidyl]imidazo[2,1-b][1,3,4]thiadiazole 6-tert-butyl-2-[(3S)-3-(trifluor…
| 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) | 4.57 | 8.45 | -7.9 | 0 | 4 | 0 | 33 | 332.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 8.85 | -25.91 | 1 | 4 | 1 | 35 | 333.403 | 3 | ↓ |
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![2-piperidinoimidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/19919.gif)
