| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 27 | Yes |
Popular Name: 1-benzyl-4-[[(3R)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidyl]methyl]piperazin-2-one 1-benzyl-4-[[(3R)-3-hydroxy-1-(2…
| 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) | 0.12 | 6.35 | -41.23 | 2 | 7 | 1 | 75 | 376.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 5.19 | -14.65 | 1 | 7 | 0 | 73 | 375.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-4-[(2-keto-3-piperidyl)methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/578388.gif)