| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: (3aR,4R,7aR)-4-methyl-2-[4-(2-naphthyloxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aR,4R,7aR)-4-methyl-2-[4-(2-na…
| 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) | 5.13 | 12.93 | -9.39 | 0 | 4 | 0 | 47 | 383.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-naphthoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone](http://zinc12.docking.org/img/rings/41184.gif)