| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: (3S)-4-(3-methylbenzoyl)-8-propanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic (3S)-4-(3-methylbenzoyl)-8-propa…
| 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) | -0.37 | 6.65 | -44.38 | 0 | 7 | -1 | 90 | 359.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![1-oxa-4,8-diazaspiro[4.5]decan-4-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/20849.gif)