| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 27 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[3-(methoxymethyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide 1-(4-chlorophenyl)-N-[3-(methoxy…
| 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) | 3.18 | 9.3 | -20.14 | 1 | 6 | 0 | 73 | 383.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
