| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-ethyl-6-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-ethyl-6-methyl-N-[(1-methylpyr…
| 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) | 1.30 | 7.7 | -13.99 | 0 | 6 | 0 | 51 | 276.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 8.17 | -28.63 | 1 | 6 | 1 | 53 | 277.377 | 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)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl(1H-pyrazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/253644.gif)