| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 29 | No |
Popular Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-2-isopropylsulfanyl-benzamide N-[4-[(3S)-3-ethyl-2,6-dioxo-3-p…
| 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) | 3.70 | 8.68 | -19 | 2 | 5 | 0 | 75 | 410.539 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,6-diketo-3-piperidyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/196528.gif)