| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: N-[2-(1-piperidyl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]propanamide N-[2-(1-piperidyl)-6-(p-tolyl)im…
| 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) | 4.13 | 11.98 | -15.29 | 1 | 6 | 0 | 63 | 369.494 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 12.36 | -25.16 | 2 | 6 | 1 | 64 | 370.502 | 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)
![6-phenyl-2-piperidino-imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/102822.gif)