| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: (4E)-4-[[3-(difluoromethoxy)anilino]methylene]isoquinoline-1,3-dione (4E)-4-[[3-(difluoromethoxy)anil…
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| 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) | 3.15 | 5.35 | -15.5 | 2 | 5 | 0 | 71 | 330.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
