| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 34 | Yes |
Popular Name: [2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl] [2-[[2-(dimethylsulfamoyl)phenyl…
| 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) | 3.03 | 10.6 | -21.45 | 1 | 8 | 0 | 102 | 480.542 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9H-xanthene-9-carboxylic Acid [2-(benzylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/96970.gif)