| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 34 | No |
Popular Name: [3-[(3aR,4R,7aR)-4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] [3-[(3aR,4R,7aR)-4-methyl-1,3-di…
| 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) | 4.70 | 15.76 | -12.9 | 0 | 5 | 0 | 64 | 451.522 | 6 | ↓ |
| Ref Reference (pH 7) | 4.70 | 16.04 | -13.84 | 0 | 5 | 0 | 64 | 451.522 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diphenylacetic Acid [3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/41956.gif)