| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 38 | Yes |
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) | 3.03 | 14.41 | -28.16 | 0 | 8 | 0 | 83 | 512.61 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 14.77 | -46.22 | 1 | 8 | 1 | 84 | 513.618 | 9 | ↓ |
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-[2-(2-pyridyl)ethylamino]ethyl]-1-phenyl-2,5-diazaspiro[3.4]octane-5-carboxylic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/603598.gif)