| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-1-sulfonamide 4-methyl-N-[3-(2-oxopyrrolidin-1…
| 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) | 0.65 | 3.04 | -13.46 | 1 | 6 | 0 | 70 | 303.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.77 | -51.07 | 0 | 6 | -1 | 72 | 302.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-ketopyrrolidino)propyl]piperidine-1-sulfonamide](http://zinc12.docking.org/img/rings/183277.gif)