| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | Yes |
Popular Name: 4-chloro-5-[(2,3-dimethoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one 4-chloro-5-[(2,3-dimethoxyphenyl…
| 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) | 3.02 | 7.81 | -16.89 | 1 | 6 | 0 | 65 | 371.824 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
