| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: N-benzyl-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-benzyl-2-[6-(morpholinomethyl)…
| 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) | 0.20 | 4.97 | -24.29 | 1 | 7 | 0 | 81 | 358.394 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 7.27 | -67.1 | 2 | 7 | 1 | 82 | 359.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[4-keto-6-(morpholinomethyl)pyran-3-yl]oxy-acetamide](http://zinc12.docking.org/img/rings/583083.gif)