| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | No |
Popular Name: 2-[(4Z)-4-[[4-[(2-fluorophenyl)methoxy]phenyl]methylene]-1,3-dioxo-2-isoquinolyl]acetic 2-[(4Z)-4-[[4-[(2-fluorophenyl)m…
| 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) | 3.77 | 12.31 | -72.68 | 0 | 6 | -1 | 88 | 430.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
