| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-2-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]ethanol (1S)-1-(3-fluorophenyl)-2-[(6-me…
| 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) | 1.85 | 4.82 | -13.25 | 2 | 5 | 0 | 62 | 292.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.31 | -30.03 | 3 | 5 | 1 | 64 | 293.347 | 4 | ↓ |
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(phenethyl)amine](http://zinc12.docking.org/img/rings/86026.gif)