| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: (5R)-N-(4-methoxy-2-methyl-phenyl)-3,7-diazaspiro[4.5]decane-3-carboxamide (5R)-N-(4-methoxy-2-methyl-pheny…
| 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) | 2.16 | 6.07 | -52.65 | 3 | 5 | 1 | 58 | 304.414 | 2 | ↓ |
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)