| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 3-[(5-isopropyl-2-methoxy-phenyl)methyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[(5-isopropyl-2-methoxy-phenyl…
| 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) | 3.49 | 8.8 | -43.81 | 2 | 4 | 1 | 43 | 345.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-benzyl-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/583807.gif)