| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 32 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(1-benzyl-4-piperidyl)-2-[4-ox…
| 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) | 1.69 | 12.79 | -109.11 | 3 | 7 | 2 | 77 | 441.572 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1-benzyl-4-piperidyl)-2-[4-keto-6-(piperidinomethyl)pyran-3-yl]oxy-acetamide](http://zinc12.docking.org/img/rings/586115.gif)