| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 1-[(2S)-2-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(6-methylimidazo[2,1-…
| 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) | 0.99 | 6.26 | -15.77 | 1 | 6 | 0 | 63 | 279.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 6.78 | -33.72 | 2 | 6 | 1 | 64 | 280.377 | 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)
![1-[2-(imidazo[2,1-b][1,3,4]thiadiazol-2-ylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/544793.gif)