| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 1-oxo-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-2H-isoquinoline-3-carboxamide 1-oxo-N-[4-(2,2,2-trifluoroethyl…
| 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) | 2.84 | 3.36 | -20.9 | 3 | 7 | 0 | 108 | 425.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
