| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | No |
Popular Name: (3R)-1-[5-(chloromethyl)imidazo[2,1-b]thiazol-6-yl]-N,N-diethyl-pyrrolidin-3-amine (3R)-1-[5-(chloromethyl)imidazo[…
| 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) | 2.98 | 10.02 | -38.88 | 1 | 4 | 1 | 25 | 313.878 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.98 | -9.78 | 0 | 4 | 0 | 24 | 312.87 | 5 | ↓ |
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)