| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: (3S)-3-methyl-1-(5-nitroimidazo[2,1-b]thiazol-6-yl)pyrrolidine-3-carboxylic (3S)-3-methyl-1-(5-nitroimidazo[…
| 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) | 1.34 | 9.69 | -52.92 | 0 | 8 | -1 | 106 | 295.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-pyrrolidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/310820.gif)