| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: N,6-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N,6-dimethyl-N-[(1R,2S)-2-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) | 3.29 | 8.64 | -9.44 | 0 | 4 | 0 | 33 | 264.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 9.24 | -23.85 | 1 | 4 | 1 | 35 | 265.406 | 2 | ↓ |
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)