| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: 3-(1H-imidazole-5-carbonyl)-3,9-diazaspiro[5.6]dodecan-10-one 3-(1H-imidazole-5-carbonyl)-3,9-…
| 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) | -0.14 | 3.57 | -18.34 | 2 | 6 | 0 | 78 | 276.34 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 4.09 | -51.83 | 3 | 6 | 1 | 79 | 277.348 | 1 | ↓ |
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-imidazole-5-carbonyl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/530432.gif)