| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: (3S)-3-(8-azaspiro[4.5]decan-8-ylmethyl)tetrahydrofuran-3-carbaldehyde (3S)-3-(8-azaspiro[4.5]decan-8-y…
| 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) | 2.23 | 7.06 | -43.34 | 1 | 3 | 1 | 31 | 252.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.11 | -5.39 | 0 | 3 | 0 | 30 | 251.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(tetrahydrofuran-3-ylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/317651.gif)