| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: N-methyl-5-(1,4-oxazepan-4-ylmethyl)-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide N-methyl-5-(1,4-oxazepan-4-ylmet…
| 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) | 2.68 | 9.71 | -11.31 | 0 | 6 | 0 | 50 | 398.532 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 11.79 | -36.58 | 1 | 6 | 1 | 51 | 399.54 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![5-(1,4-oxazepan-4-ylmethyl)-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide](http://zinc12.docking.org/img/rings/33289.gif)