| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl]-8-(2-furylmethyl)-4,8-diazaspiro[4.5]decan-3-one 4-[(2-fluorophenyl)methyl]-8-(2-…
| 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) | 2.73 | 2.5 | -53.91 | 1 | 4 | 1 | 38 | 343.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![4-benzyl-8-(2-furfuryl)-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/71300.gif)