| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | No |
Popular Name: 4-[(Z)-[2-(2-methoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methyl]benzoic 4-[(Z)-[2-(2-methoxyphenyl)-1,3-…
| 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) | 4.16 | 10.91 | -68.8 | 0 | 6 | -1 | 88 | 398.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
