| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 3-[(4Z)-1,3-dioxo-4-[[4-(trifluoromethylsulfanyl)phenyl]methylene]-2-isoquinolyl]propanoic 3-[(4Z)-1,3-dioxo-4-[[4-(trifluo…
| 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) | 6.25 | 10.72 | -60.39 | 0 | 5 | -1 | 79 | 420.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
