| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 3,9-diazaspiro[5.5]undecan-3-yl-[4-(4-pyridylmethylamino)phenyl]methanone 3,9-diazaspiro[5.5]undecan-3-yl-…
| 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) | 1.18 | 7.36 | -52.12 | 3 | 5 | 1 | 62 | 365.501 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 7.82 | -91.88 | 4 | 5 | 2 | 63 | 366.509 | 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)
![3,9-diazaspiro[5.5]undecan-3-yl-[4-(4-pyridylmethylamino)phenyl]methanone](http://zinc12.docking.org/img/rings/33606.gif)