| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | No |
Popular Name: 5-(chloromethyl)-N-(cyclopropylmethyl)-N-ethyl-imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-(cyclopropylm…
| 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) | 3.32 | 9.99 | -8.54 | 0 | 3 | 0 | 21 | 269.801 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.97 | -30.23 | 1 | 3 | 1 | 22 | 270.809 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Cyclopropylmethyl(imidazo[2,1-b]thiazol-6-yl)amine](http://zinc12.docking.org/img/rings/325305.gif)