| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 11 | Yes |
Popular Name: 2,7-DIAZASPIRO[4.5]DECAN-3-ONE 2,7-DIAZASPIRO[4.5]DECAN-3-ONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158750-89-0 , 1385696-86-5 , [1158750-89-0]
| 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) | -0.54 | 0.45 | -48.05 | 3 | 3 | 1 | 46 | 155.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![3,7-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/76154.gif)