| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: (2Z)-2-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[[1-(4-bromophenyl)pyrrol…
| 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 | 12.47 | -13.6 | 0 | 4 | 0 | 39 | 422.307 | 2 | ↓ |
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-[(1-phenylpyrrol-2-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/229574.gif)