| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 6-tert-butyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[[(3S)-tetrahydro…
| 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) | 3.11 | 6.16 | -10.66 | 1 | 5 | 0 | 51 | 280.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.5 | -25.81 | 2 | 5 | 1 | 53 | 281.405 | 4 | ↓ |
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl(tetrahydrofuran-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/612857.gif)
