| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: 2-methyl-3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-oxaspiro[4.6]undec-1-ene-1-carboxamide 2-methyl-3-oxo-N-[3-(2-oxopyrrol…
| 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) | 2.65 | 8.05 | -17.18 | 1 | 6 | 0 | 76 | 348.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxaspiro[4.6]undec-3-en-2-one](http://zinc12.docking.org/img/rings/85030.gif)
![2-keto-N-[3-(2-ketopyrrolidino)propyl]-1-oxaspiro[4.6]undec-3-ene-4-carboxamide](http://zinc12.docking.org/img/rings/85028.gif)