| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: N-[3-(3-methyl-3,10-diazaspiro[5.6]dodecane-10-carbonyl)phenyl]acetamide N-[3-(3-methyl-3,10-diazaspiro[5…
| 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) | 1.27 | 8.24 | -55.62 | 2 | 5 | 1 | 54 | 344.479 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/373579.gif)
![3,10-diazaspiro[5.6]dodecan-10-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/585465.gif)