| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 3-[(2,5-dimethylphenyl)methylsulfanyl]-6-(2-methoxyphenyl)-pyridazine 3-[(2,5-dimethylphenyl)methylsul…
| 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) | 5.45 | 1.97 | -11.29 | 0 | 3 | 0 | 35 | 336.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
