| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 1-oxa-8-azaspiro[4.5]decan-8-yl-(4-phenyl-1H-imidazol-5-yl)methanone 1-oxa-8-azaspiro[4.5]decan-8-yl-…
| 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) | 2.12 | 7.65 | -10.94 | 1 | 5 | 0 | 58 | 311.385 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 8.19 | -41.8 | 2 | 5 | 1 | 59 | 312.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![1-oxa-8-azaspiro[4.5]decan-8-yl-(4-phenyl-1H-imidazol-5-yl)methanone](http://zinc12.docking.org/img/rings/33358.gif)