| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | No |
Popular Name: [4-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] [4-[(Z)-(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) | 5.01 | 11.23 | -21.98 | 0 | 9 | 0 | 124 | 493.522 | 5 | ↓ |
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)
![Benzenesulfonic Acid [4-[(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/145478.gif)