| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | No |
Popular Name: (5S)-7-[(4-fluorophenyl)methyl]-3-(3-methylsulfanylpropyl)-3,7-diazaspiro[4.5]decane (5S)-7-[(4-fluorophenyl)methyl]-…
None
| 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) | 3.34 | 10.8 | -39.23 | 1 | 2 | 1 | 8 | 337.528 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.36 | -44.7 | 1 | 2 | 1 | 8 | 337.528 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![7-benzyl-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/47610.gif)