| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | Yes |
Popular Name: (2Z)-2-[(2E)-2-(1-ethyl-2-quinolylidene)ethylidene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(2E)-2-(1-ethyl-2-quinol…
| 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) | 4.56 | 12.72 | -21.12 | 0 | 4 | 0 | 39 | 371.465 | 2 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-[2-(1H-quinolin-2-ylidene)ethylidene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/255235.gif)
