| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 2-fluoro-4-methyl-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzenesulfonamide 2-fluoro-4-methyl-N-[(1S)-1-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) | 1.63 | 4.16 | -17.39 | 1 | 5 | 0 | 66 | 314.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrrolidino)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/201800.gif)