| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2008 | 20 | Yes |
Popular Name: 2-methyl-1,3,3-trioxo-naphtho[4,3-d]isothiazole-4-carboxylic 2-methyl-1,3,3-trioxo-naphtho[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) | 1.13 | -4.05 | -56.37 | 0 | 6 | -1 | 95 | 290.276 | 1 | ↓ |
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)