| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 35 | 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) | 1.96 | 13.04 | -69.31 | 1 | 8 | 1 | 97 | 474.537 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-benzoxy-2-[(4-benzoyl-1,4-diazepan-1-yl)methyl]pyran-4-one](http://zinc12.docking.org/img/rings/97074.gif)