| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: N-cycloheptyl-N,6-dimethyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-cycloheptyl-N,6-dimethyl-imida…
| 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) | 3.56 | 8.87 | -9.19 | 0 | 4 | 0 | 33 | 264.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.36 | -24.12 | 1 | 4 | 1 | 35 | 265.406 | 2 | ↓ |
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![Cycloheptyl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/543806.gif)
