| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 30 | Yes |
Popular Name: [4-[(E)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] [4-[(E)-(1-oxothiazolo[3,2-a]ben…
| 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) | 6.02 | 14.32 | -17.98 | 0 | 5 | 0 | 61 | 412.47 | 4 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![Benzoic Acid [4-[(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/133356.gif)
