| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: (4R)-1-benzyl-4-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]pyrrolidin-2-one (4R)-1-benzyl-4-[(6-methylimidaz…
| 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) | 1.77 | 8.21 | -17.62 | 1 | 6 | 0 | 63 | 327.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 8.73 | -37.17 | 2 | 6 | 1 | 64 | 328.421 | 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-benzyl-4-(imidazo[2,1-b][1,3,4]thiadiazol-2-ylamino)-2-pyrrolidone](http://zinc12.docking.org/img/rings/467832.gif)