| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-[(3-fluorophenyl)methyl]-2-[4-…
| 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) | 1.41 | 9.77 | -65.74 | 2 | 6 | 1 | 73 | 375.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[4-keto-6-(piperidinomethyl)pyran-3-yl]oxy-acetamide](http://zinc12.docking.org/img/rings/583894.gif)