| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 19 | No |
Popular Name: (3aR,7aR)-2-(4-hydroxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aR,7aR)-2-(4-hydroxyphenyl)-5-…
| 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) | 2.27 | 4.92 | -8.85 | 1 | 4 | 0 | 58 | 257.289 | 1 | ↓ |
| Ref Reference (pH 7) | 2.27 | 4.94 | -7.16 | 1 | 4 | 0 | 58 | 257.289 | 1 | ↓ |
| Ref Reference (pH 7) | 2.27 | 4.93 | -7.2 | 1 | 4 | 0 | 58 | 257.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
