| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[2-(3-chlorophenoxy)ethyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[2-(3-chlorophenoxy)ethyl]-6-m…
| 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) | 3.24 | 7.29 | -13.45 | 1 | 5 | 0 | 51 | 308.794 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.78 | -28.62 | 2 | 5 | 1 | 53 | 309.802 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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(2-phenoxyethyl)amine](http://zinc12.docking.org/img/rings/231512.gif)