| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 35 | 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) | 2.62 | 5.93 | -12.85 | 3 | 9 | 0 | 129 | 483.565 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-imino-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3-quinone](http://zinc12.docking.org/img/rings/42726.gif)
![N-[(2-cyclohexyl-1,3-diketo-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindol-6-ylidene)amino]carbamic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/473824.gif)