| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (4R)-N-(3-amino-3-oxo-propyl)-N-isopropyl-2-oxo-1-oxaspiro[4.4]nonane-4-carboxamide (4R)-N-(3-amino-3-oxo-propyl)-N-…
| 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) | -0.51 | 4.16 | -14.49 | 2 | 6 | 0 | 90 | 296.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-oxaspiro[4.4]nonan-3-one](http://zinc12.docking.org/img/rings/22694.gif)