| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: 2-[(3,5-dimethylphenyl)methyl]-6-phenyl-pyridazin-3-one 2-[(3,5-dimethylphenyl)methyl]-6…
| 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) | 4.23 | 10.43 | -9.38 | 0 | 3 | 0 | 35 | 290.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
