| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 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) | 1.29 | -5.25 | -26.21 | 1 | 8 | 0 | 106 | 497.617 | 5 | ↓ |
![4-oxaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/58397.gif)
![N-[[7-(3-keto-4-oxaspiro[4.5]decane-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/76344.gif)
