| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.22 | 9.32 | -15.14 | 1 | 7 | 0 | 72 | 371.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.76 | -33.88 | 2 | 7 | 1 | 73 | 372.474 | 5 | ↓ |
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-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-(4-piperidyl)amine](http://zinc12.docking.org/img/rings/20002.gif)