| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | No |
Popular Name: 2-(2-fluorophenyl)-4-[1-(3-methoxyphenyl)aminoethylidene]isoquinoline-1,3-dione 2-(2-fluorophenyl)-4-[1-(3-metho…
| 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) | 4.71 | 11.05 | -21.25 | 1 | 5 | 0 | 60 | 402.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
