| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 28 | Yes |
Popular Name: 1-(3,10-diazaspiro[5.6]dodecan-10-yl)-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one 1-(3,10-diazaspiro[5.6]dodecan-1…
| 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) | 2.85 | 8.25 | -50.74 | 2 | 6 | 1 | 76 | 383.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/373579.gif)
![1-(3,10-diazaspiro[5.6]dodecan-10-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one](http://zinc12.docking.org/img/rings/598754.gif)