| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: (5R)-7-(cyclobutylmethyl)-3-[(E)-3-(4-fluorophenyl)allyl]-3,7-diazaspiro[4.5]decane (5R)-7-(cyclobutylmethyl)-3-[(E)…
| 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) | 4.54 | 11.95 | -37.84 | 1 | 2 | 1 | 8 | 343.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![2-cinnamyl-9-(cyclobutylmethyl)-2,9-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/47074.gif)