| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-5-[[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]methyl]phenol 2-methoxy-5-[[(6-methylimidazo[2…
| 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) | 1.64 | 4.28 | -13.5 | 2 | 6 | 0 | 72 | 290.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.77 | -30.55 | 3 | 6 | 1 | 73 | 291.356 | 4 | ↓ |
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)
![Benzyl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/85872.gif)