| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 37 | 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) | 2.60 | 13.52 | -48.87 | 2 | 9 | 1 | 98 | 502.595 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 13.01 | -22.24 | 1 | 9 | 0 | 97 | 501.587 | 10 | ↓ |
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)
![2-[2-(3-imidazol-1-ylpropylamino)-2-keto-ethyl]-3-keto-1-phenyl-2,5-diazaspiro[3.4]octane-5-carboxylic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/603614.gif)