| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2008 | 23 | No |
Popular Name: 2-(6-nitro-1,3,3-trioxo-naphtho[1,2-d]isothiazol-2-yl)acetic 2-(6-nitro-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) | -0.12 | -3.63 | -53.61 | 0 | 9 | -1 | 140 | 335.273 | 3 | ↓ |
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)