| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: N-[3-(3,9-diazaspiro[5.5]undecan-3-yl)-3-oxo-propyl]-N-methyl-methanesulfonamide N-[3-(3,9-diazaspiro[5.5]undecan…
| 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) | -0.35 | 2.57 | -53.36 | 2 | 6 | 1 | 74 | 318.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/25771.gif)