| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: (NZ)-2-(5-chloro-2-thienyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide (NZ)-2-(5-chloro-2-thienyl)-N-(3…
| 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) | 6.71 | 12.13 | -11.88 | 0 | 3 | 0 | 34 | 386.929 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzo[g][1,3]benzothiazol-2-ylideneamine](http://zinc12.docking.org/img/rings/81576.gif)
![N-(3H-benzo[g][1,3]benzothiazol-2-ylidene)-2-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/100307.gif)