| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 26 | Yes |
Popular Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole 2-[4-(3,4-dichlorophenyl)sulfony…
| 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) | 3.23 | 6.28 | -15.64 | 0 | 7 | 0 | 71 | 432.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.7 | -36.06 | 1 | 7 | 1 | 72 | 433.366 | 3 | ↓ |
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)
![2-(4-besylpiperazino)imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/11273.gif)