| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | No |
Popular Name: (E)-3-[6-[cyclopropylmethyl(ethyl)amino]imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-[cyclopropylmethyl(ethy…
| 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) | 2.54 | 8.94 | -52.51 | 1 | 5 | 0 | 62 | 291.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 9.18 | -55.59 | 0 | 5 | -1 | 61 | 290.368 | 6 | ↓ |
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)