| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | No |
Popular Name: (2Z)-2-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(3-ethoxy-4-hydroxy-5-ni…
| 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) | 3.54 | 8.58 | -19.11 | 1 | 8 | 0 | 110 | 383.385 | 4 | ↓ |
![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)
