| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | No |
Popular Name: (5E)-5-[[3-chloro-4-(difluoromethoxy)phenyl]methylene]-1-methyl-6,7-dihydroindazol-4-one (5E)-5-[[3-chloro-4-(difluoromet…
| 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) | 3.90 | 7.89 | -13.85 | 0 | 4 | 0 | 44 | 338.741 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
