| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | No |
Popular Name: 3-(3-methoxyphenyl)-6-[(3-nitrophenyl)methylsulfanyl]pyridazine 3-(3-methoxyphenyl)-6-[(3-nitrop…
| 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) | 4.58 | 1.61 | -15.79 | 0 | 6 | 0 | 80 | 353.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
