| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 8-benzyl-2-methyl-1-(pyrrolidine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one 8-benzyl-2-methyl-1-(pyrrolidine…
| 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) | 2.68 | 8.9 | -10.12 | 0 | 5 | 0 | 50 | 354.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/84312.gif)
![8-benzyl-4-(pyrrolidine-1-carbonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/178614.gif)