| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 8-[(1S)-1-(3-chloro-4-methoxy-phenyl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[(1S)-1-(3-chloro-4-methoxy-ph…
| 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) | 3.24 | 7.63 | -38.58 | 1 | 4 | 1 | 32 | 312.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 5.58 | -6.11 | 0 | 4 | 0 | 31 | 311.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![8-benzyl-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/4127.gif)