| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 27 | Yes |
Popular Name: (3S)-4,8-bis(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic (3S)-4,8-bis(furan-2-carbonyl)-1…
| 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) | -0.98 | 5.61 | -45.56 | 0 | 9 | -1 | 116 | 373.341 | 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-(2-furoyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-furyl)methanone](http://zinc12.docking.org/img/rings/20847.gif)