| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | Yes |
Popular Name: 3-(3-chloroisoxazol-5-yl)-1-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)propan-1-one 3-(3-chloroisoxazol-5-yl)-1-(10-…
| 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) | 2.44 | 8.61 | -43.12 | 1 | 5 | 1 | 51 | 340.875 | 3 | ↓ |
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-(3,9-diazaspiro[5.6]dodecan-3-yl)-3-isoxazol-5-yl-propan-1-one](http://zinc12.docking.org/img/rings/611587.gif)