| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-6-[(2,5-dimethylphenyl)methylsulfanyl]pyridazine 3-(2,4-dimethoxyphenyl)-6-[(2,5-…
| 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) | 5.48 | 2 | -12.3 | 0 | 4 | 0 | 44 | 366.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
