| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 26 | No |
Popular Name: 3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl heptanoate 3-(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) | 4.97 | 12.43 | -12.32 | 0 | 5 | 0 | 64 | 357.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.