| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-6-(3,4,5-trimethoxyphenyl)-pyridazine 3-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.99 | 2.4 | -14.03 | 0 | 5 | 0 | 53 | 420.893 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
