| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylsulfanyl]-6-(2,5-dimethoxyphenyl)-pyridazine 3-[(2-chlorophenyl)methylsulfany…
| 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) | 5.28 | 1.21 | -11.8 | 0 | 4 | 0 | 44 | 372.877 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
