| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetamide N-(5-chloro-2-methyl-phenyl)-2-[…
| 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) | 3.83 | 8.96 | -20.63 | 1 | 5 | 0 | 64 | 371.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
