| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | No |
Popular Name: 3-[(2-chlorophenyl)methylsulfanyl]-6-(4-nitrophenyl)-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) | 5.20 | 1.43 | -12.35 | 0 | 5 | 0 | 71 | 357.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
