| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: (3aS,4S,7aR)-2-(2-methoxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,4S,7aR)-2-(2-methoxyphenyl)…
| 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) | 2.21 | 7.3 | -11.87 | 0 | 4 | 0 | 47 | 271.316 | 2 | ↓ |
| Ref Reference (pH 7) | 2.21 | 7.27 | -10.43 | 0 | 4 | 0 | 47 | 271.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
