| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: (NZ)-2-(2-chlorophenyl)-N-(7-ethyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)acetamide (NZ)-2-(2-chlorophenyl)-N-(7-eth…
| 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) | 5.35 | 8.53 | -10.15 | 0 | 5 | 0 | 53 | 374.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylideneamine](http://zinc12.docking.org/img/rings/95430.gif)
![N-(7H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/99465.gif)