| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 2-(2-benzyl-1,3,3-trioxo-naphtho[4,3-d]isothiazole-4-carbonyl)oxyacetic 2-(2-benzyl-1,3,3-trioxo-naphtho…
| 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) | 2.04 | 8.1 | -54.07 | 0 | 8 | -1 | 121 | 424.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3-diketonaphtho[1,2-d]isothiazol-1-one](http://zinc12.docking.org/img/rings/40685.gif)
![2-benzyl-3,3-diketo-naphtho[1,2-d]isothiazol-1-one](http://zinc12.docking.org/img/rings/222607.gif)