| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl (2-methylphenoxy)acetate 4-(1,3-dioxooctahydro-2H-isoindo…
| 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) | 4.12 | 12.44 | -13.36 | 0 | 6 | 0 | 73 | 393.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxyacetic Acid [4-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/41171.gif)