| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: 6-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-[2-(4-methylpyrazol-1…
| 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) | 1.35 | 5.8 | -13.93 | 1 | 6 | 0 | 60 | 262.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.3 | -31.17 | 2 | 6 | 1 | 61 | 263.35 | 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(2-pyrazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/354239.gif)