| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 28 | Yes |
Popular Name: [2-[(E)-3-(2-furyl)allyl]-5-methyl-2,5,9-triazaspiro[5.5]undecan-9-yl]-phenyl-methanone [2-[(E)-3-(2-furyl)allyl]-5-meth…
| 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) | 2.71 | 9.7 | -46.17 | 1 | 5 | 1 | 41 | 380.512 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/518796.gif)
![[10-[3-(2-furyl)allyl]-3,7,10-triazaspiro[5.5]undecan-3-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/611663.gif)