| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 37 | No |
Popular Name: benzyl benzyl
| 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) | 4.26 | 12.69 | -17.74 | 2 | 8 | 0 | 91 | 519.001 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-diazaspiro[3.4]octan-3-one](http://zinc12.docking.org/img/rings/603557.gif)
![3-keto-2-[2-keto-2-(N'-phenylhydrazino)ethyl]-1-phenyl-2,5-diazaspiro[3.4]octane-5-carboxylic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/603595.gif)