| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol 1-(1,4-dioxa-8-azaspiro[4.5]deca…
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| 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) | 3.41 | 7.26 | -36.65 | 2 | 5 | 1 | 56 | 344.431 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5 | -8.54 | 1 | 5 | 0 | 55 | 343.423 | 2 | ↓ |
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-(6,7,8,9-tetrahydrodibenzofuran-1-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/129685.gif)