| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 34 | No |
Popular Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-(2-methoxyphenyl)methyleneamino]amino]ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3…
None
| 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) | 3.97 | 10.52 | -23.46 | 0 | 8 | 0 | 98 | 477.542 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid 2-[(benzalamino)-(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl Ester](http://zinc12.docking.org/img/rings/195237.gif)