| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide 3-(dimethylsulfamoyl)-N-[2-(2-me…
| 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) | 0.94 | 1.99 | -18.32 | 1 | 7 | 0 | 85 | 342.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dioxolan-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/530187.gif)