| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | No |
Popular Name: 5-[(1,3-benzothiazol-6-ylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[(1,3-benzothiazol-6-ylamino)m…
| 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) | 2.70 | 6.37 | -11.97 | 1 | 6 | 0 | 78 | 304.327 | 2 | ↓ |
![5-[(1,3-benzothiazol-6-ylamino)methylene]-1,3-dioxane-4,6-quinone](http://zinc12.docking.org/img/rings/540761.gif)
