| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2S)-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropyl-2-(propylamino)propan-1-ol (2S)-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) | 3.19 | 7.81 | -106.05 | 4 | 3 | 2 | 41 | 296.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.31 | -28.86 | 3 | 3 | 1 | 37 | 295.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(2-cyclopropylethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/245348.gif)