| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 34 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-[[4-(2-ethoxybenzoyl)piperazin-1-yl]methyl]pyran-4-one 5-[(2-chlorophenyl)methoxy]-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) | 3.47 | 10.83 | -20.4 | 0 | 7 | 0 | 72 | 482.964 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 13.1 | -64.26 | 1 | 7 | 1 | 73 | 483.972 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-benzoxy-2-[(4-benzoylpiperazino)methyl]pyran-4-one](http://zinc12.docking.org/img/rings/96774.gif)