| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 29 | No |
Popular Name: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl 2-[2-[(1,1-dioxo-1,2-benzothiazo…
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) | 1.59 | 6.34 | -25.32 | 1 | 10 | 0 | 140 | 419.415 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid 2-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethoxy]ethyl Ester](http://zinc12.docking.org/img/rings/195240.gif)