| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 28 | Yes |
Popular Name: 4-[[2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxyacetyl]amino]benzamide 4-[[2-[4-oxo-6-(1-piperidylmethy…
| 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) | 0.38 | 6.29 | -77.08 | 4 | 8 | 1 | 116 | 386.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-keto-6-(piperidinomethyl)pyran-3-yl]oxy-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/582529.gif)