| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (4S)-N-[(4-ethylthiazol-2-yl)methyl]-2-oxo-1-oxaspiro[4.4]nonane-4-carboxamide (4S)-N-[(4-ethylthiazol-2-yl)met…
| 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) | 0.43 | 5.71 | -16.91 | 1 | 5 | 0 | 68 | 308.403 | 4 | ↓ |
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)
![3-keto-N-(thiazol-2-ylmethyl)-4-oxaspiro[4.4]nonane-1-carboxamide](http://zinc12.docking.org/img/rings/22693.gif)