| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: [2-chloro-4-[(E)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] [2-chloro-4-[(E)-(1-oxothiazolo[…
| 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) | 3.86 | 11.18 | -15.86 | 0 | 5 | 0 | 61 | 370.817 | 3 | ↓ |
![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)
