| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2S,6S)-2-ethyl-2-methyl-3-oxa-7,10-diazaspiro[5.5]undecan-11-one (2S,6S)-2-ethyl-2-methyl-3-oxa-7…
| 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) | 0.82 | -0.16 | -6.7 | 2 | 4 | 0 | 50 | 212.293 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 1.03 | -48.03 | 3 | 4 | 1 | 55 | 213.301 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-oxa-1,4-diazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/493237.gif)