| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
Popular Name: N-(3,5-dimethylisoxazol-4-yl)-3-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)methyl]benzamide N-(3,5-dimethylisoxazol-4-yl)-3-…
| 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) | 1.42 | 5.36 | -57.85 | 3 | 8 | 1 | 98 | 385.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.13 | -20.26 | 2 | 8 | 0 | 97 | 384.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/7686.gif)
![N-isoxazol-4-yl-3-[(3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/579566.gif)