| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | No |
Popular Name: [3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl] [3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6…
| 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) | 4.46 | 11.58 | -10.91 | 0 | 5 | 0 | 64 | 343.423 | 7 | ↓ |
| Ref Reference (pH 7) | 4.46 | 11.59 | -10.89 | 0 | 5 | 0 | 64 | 343.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
