| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: N-(1-naphthyl)-4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide N-(1-naphthyl)-4-[(1,1,3-trioxo-…
| 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) | 3.92 | 9.31 | -19.08 | 1 | 6 | 0 | 84 | 442.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1-naphthyl)-4-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/108303.gif)