| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[2-oxo-2-(p-tolylamino)ethyl]amino]-2-oxo-ethyl]benzamide 3-(dimethylsulfamoyl)-N-[2-[meth…
| 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) | 1.39 | 4.42 | -26.05 | 2 | 9 | 0 | 116 | 446.529 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/3419.gif)