| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: (3S)-1-(3,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one (3S)-1-(3,5-dimethylphenyl)-3-(1…
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| 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) | 2.32 | 7.79 | -11.73 | 0 | 6 | 0 | 59 | 358.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-phenyl-2-pyrrolidone](http://zinc12.docking.org/img/rings/58267.gif)