| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 30 | Yes |
Popular Name: 1-[4-[(3S)-4-benzoyl-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[(3S)-4-benzoyl-8-methyl-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) | 1.08 | 7.94 | -19.44 | 0 | 7 | 0 | 70 | 413.518 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/20790.gif)
![(4-benzoyl-1-oxa-4-azaspiro[4.5]decan-3-yl)-piperazino-methanone](http://zinc12.docking.org/img/rings/20831.gif)