| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: 2-[2-(3-ethylphenoxy)ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone 2-[2-(3-ethylphenoxy)ethyl]-8-me…
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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) | 3.50 | 8.3 | -8.58 | 1 | 5 | 0 | 59 | 330.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-(2-phenoxyethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/110398.gif)