| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: (5S)-2-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-9-methyl-2,9-diazaspiro[4.5]decan-10-one (5S)-2-[[4-(4-hydroxybut-1-ynyl)…
| 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) | 1.54 | 7.98 | -43.98 | 2 | 4 | 1 | 45 | 327.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.42 | -13.22 | 1 | 4 | 0 | 44 | 326.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-benzyl-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/61242.gif)