| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
Popular Name: (4E)-4-[(4-methoxy-3-methyl-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione (4E)-4-[(4-methoxy-3-methyl-phen…
| 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) | 5.07 | 12.6 | -13.08 | 0 | 4 | 0 | 48 | 383.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
