| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 30 | Yes |
Popular Name: (2E)-2-[[4-(2-phenoxyethoxy)phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one (2E)-2-[[4-(2-phenoxyethoxy)phen…
| 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) | 5.45 | 12.49 | -18.52 | 0 | 5 | 0 | 53 | 414.486 | 6 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-[4-(2-phenoxyethoxy)benzylidene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/95538.gif)
