| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 2-[(2-methoxy-5-methyl-phenyl)methyl]-6-phenyl-pyridazin-3-one 2-[(2-methoxy-5-methyl-phenyl)me…
| 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) | 3.84 | 9.2 | -10.22 | 0 | 4 | 0 | 44 | 306.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
