| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: (5R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-7-thia-2,4-diazaspiro[4.4]nonane-1,3-dione (5R)-2-[(5-phenyl-1,3,4-oxadiazo…
| 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) | 0.71 | 1.42 | -14.95 | 1 | 7 | 0 | 88 | 330.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/99387.gif)
![3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-7-thia-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/114908.gif)