| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 37 | No |
Popular Name: (3S)-1-(3-phenylpropylsulfonyl)-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide (3S)-1-(3-phenylpropylsulfonyl)-…
| 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) | 4.38 | 8.57 | -25.52 | 2 | 8 | 0 | 113 | 541.695 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8.58 | -63.74 | 1 | 8 | -1 | 115 | 540.687 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(3-phenylpropylsulfonyl)-N-[4-(phenylsulfamoyl)phenyl]nipecotamide](http://zinc12.docking.org/img/rings/196772.gif)