| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 27 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide N-[2-(4-chlorophenoxy)ethyl]-2-[…
| 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) | 1.75 | 5.61 | -20.91 | 1 | 7 | 0 | 88 | 407.879 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-phenoxyethyl)acetamide](http://zinc12.docking.org/img/rings/121671.gif)