| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: N,6-dimethyl-N-[(2-methyl-3-furyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N,6-dimethyl-N-[(2-methyl-3-fury…
| 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) | 1.71 | 8.06 | -12.22 | 0 | 5 | 0 | 47 | 262.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 8.38 | -26.72 | 1 | 5 | 1 | 48 | 263.346 | 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)
![3-furfuryl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/544760.gif)