| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | Yes |
| 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) | 1.02 | -1.1 | -19.36 | 1 | 8 | 0 | 94 | 341.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -0.9 | -35.61 | 2 | 8 | 1 | 95 | 342.408 | 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)
![[5-(2-furyl)-1,2,4-triazin-3-yl]-(2-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl)amine](http://zinc12.docking.org/img/rings/52382.gif)