| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
| 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) | 2.24 | 11.02 | -27.23 | 0 | 8 | 0 | 81 | 508.596 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 13.29 | -78.58 | 1 | 8 | 1 | 83 | 509.604 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-benzoxy-2-[[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazino]methyl]pyran-4-one](http://zinc12.docking.org/img/rings/96653.gif)