| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 20 | Yes |
Popular Name: N-[(3R)-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-piperidyl]methanesulfonamide N-[(3R)-1-(6-methylimidazo[2,1-b…
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| 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) | 0.70 | 2.98 | -19.27 | 1 | 7 | 0 | 80 | 315.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 3.43 | -34.72 | 2 | 7 | 1 | 81 | 316.432 | 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)
![2-piperidinoimidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/19919.gif)