| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 3-[(2-butyl-5-chloro-1H-imidazol-4-yl)methyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[(2-butyl-5-chloro-1H-imidazol…
| 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) | 2.75 | 7.19 | -44.48 | 3 | 5 | 1 | 62 | 353.918 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.95 | -10.69 | 2 | 5 | 0 | 61 | 352.91 | 5 | ↓ |
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-(1H-imidazol-4-ylmethyl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/523819.gif)