| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | No |
Popular Name: (5S,7R)-7-methyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (5S,7R)-7-methyl-8-oxa-1,3-diaza…
None
| 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) | -0.26 | -1.41 | -7.24 | 2 | 5 | 0 | 67 | 184.195 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -4.05 | -41.16 | 1 | 5 | -1 | 74 | 183.187 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-oxa-2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/164223.gif)