| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | Yes |
Popular Name: (NZ)-N-(7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)cyclobutanecarboxamide (NZ)-N-(7-methyl-[1,3]dioxolo[4,…
| 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) | 3.58 | 5.67 | -8.73 | 0 | 5 | 0 | 53 | 290.344 | 1 | ↓ |
![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)cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/99510.gif)
