| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: (NZ)-2-chloro-4-fluoro-N-(7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide (NZ)-2-chloro-4-fluoro-N-(7-meth…
| 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) | 5.02 | 7.43 | -9.3 | 0 | 5 | 0 | 53 | 364.785 | 1 | ↓ |
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)benzamide](http://zinc12.docking.org/img/rings/99464.gif)