| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N,6-dimethyl-N-[(3R)-1-pyridazin-3-yl-3-piperidyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N,6-dimethyl-N-[(3R)-1-pyridazin…
| 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) | 1.66 | 8.6 | -18.23 | 0 | 7 | 0 | 62 | 329.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 9.09 | -31.42 | 1 | 7 | 1 | 64 | 330.441 | 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)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl-(1-pyridazin-3-yl-3-piperidyl)amine](http://zinc12.docking.org/img/rings/478740.gif)