| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: (4E)-4-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methylene]isoquinoline-1,3-dione (4E)-4-[[4-(difluoromethoxy)-3-e…
| 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) | 3.27 | 6.43 | -11.27 | 1 | 5 | 0 | 68 | 359.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
