| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 33 | No |
| 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) | 5.18 | 14.74 | -18.13 | 0 | 5 | 0 | 64 | 437.495 | 6 | ↓ |
| Ref Reference (pH 7) | 5.18 | 14.76 | -19.59 | 0 | 5 | 0 | 64 | 437.495 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[2-keto-2-(4-phenylphenyl)ethoxy]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone](http://zinc12.docking.org/img/rings/41896.gif)