| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | Yes |
Popular Name: (Z)-2-(4-(3-(2-methoxyphenoxy)propoxy)benzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (Z)-2-(4-(3-(2-methoxyphenoxy)pr…
| 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) | 5.33 | 12.69 | -19.7 | 0 | 6 | 0 | 62 | 458.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-[4-(3-phenoxypropoxy)benzylidene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/96298.gif)