| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: (4S)-4-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)-1-(2-furylmethyl)pyrrolidin-2-one (4S)-4-(7,11-dioxa-3-azaspiro[5.…
| 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) | 0.72 | 5.78 | -15.94 | 0 | 7 | 0 | 72 | 348.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/10963.gif)
![4-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonyl)-1-(2-furfuryl)-2-pyrrolidone](http://zinc12.docking.org/img/rings/604230.gif)