| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 6-oxo-N-[6-(2,2,3,3-tetrafluoropropoxy)-3-pyridyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[6-(2,2,3,3-tetrafluorop…
| 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) | 1.81 | -0.86 | -40.15 | 1 | 7 | -1 | 100 | 345.232 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 0.98 | -11.48 | 2 | 7 | 0 | 97 | 346.24 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
