| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide 2-bromo-4-fluoro-N-[3-(2-oxopyrr…
| 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) | 1.93 | 4.17 | -13.79 | 1 | 5 | 0 | 66 | 379.251 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-ketopyrrolidino)propyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/177617.gif)