| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: 3-(4-nitrophenyl)-6-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridazine 3-(4-nitrophenyl)-6-[[4-(trifluo…
| 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) | 5.47 | 3.75 | -12.1 | 0 | 5 | 0 | 71 | 391.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
