| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 2-methyl-8-methylsulfonyl-1-(piperidine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one 2-methyl-8-methylsulfonyl-1-(pip…
| 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) | 1.17 | 4.93 | -16.68 | 0 | 7 | 0 | 84 | 356.444 | 2 | ↓ |
![1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/84312.gif)
![4-(piperidine-1-carbonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/89170.gif)
