| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: (5S)-N-(5-fluoro-2-methyl-phenyl)-3,7-diazaspiro[4.5]decane-3-carboxamide (5S)-N-(5-fluoro-2-methyl-phenyl…
| 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) | 2.27 | 6.72 | -48.29 | 3 | 4 | 1 | 49 | 292.378 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![N-phenyl-3,7-diazaspiro[4.5]decane-3-carboxamide](http://zinc12.docking.org/img/rings/534253.gif)