| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
| 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) | 3.16 | 1.87 | -46.63 | 1 | 6 | 1 | 52 | 395.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6-diazabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/1276.gif)
![5-phenyl-2-[(1-thiazol-2-ylpyrrol-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-6-one](http://zinc12.docking.org/img/rings/80864.gif)