| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 20 | Yes |
Popular Name: N-[(2-ethoxy-3-pyridyl)methyl]-6-methyl-imidazo[1,2-d][1,3,4]thiadiazol-2-amine N-[(2-ethoxy-3-pyridyl)methyl]-6…
| 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) | 1.79 | 4.82 | -12.34 | 1 | 6 | 0 | 64 | 289.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 5.23 | -29.65 | 2 | 6 | 1 | 66 | 290.372 | 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(3-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/11289.gif)