| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 29 | Yes |
Popular Name: (2E)-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2E)-2-[(3,5-ditert-butyl-4-hydr…
| 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) | 6.76 | 12.16 | -11.61 | 1 | 4 | 0 | 55 | 406.551 | 3 | ↓ |
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-benzalthiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/95611.gif)