| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: 4-chloro-N-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]benzenesulfonamide 4-chloro-N-[4-(4-hydroxypiperidi…
| 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) | 1.37 | 3.57 | -46.12 | 1 | 6 | -1 | 89 | 393.872 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.54 | -16.63 | 2 | 6 | 0 | 87 | 394.88 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/89953.gif)