| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 6-tert-butyl-N-[(1R,3S)-3-methylcyclohexyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1R,3S)-3-methyl…
| 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) | 4.54 | 9.27 | -8.04 | 1 | 4 | 0 | 42 | 292.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.77 | -22.62 | 2 | 4 | 1 | 43 | 293.46 | 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)
![Cyclohexyl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/543819.gif)