| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 25 | Yes |
Popular Name: 6-oxo-N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]phenyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[4-[2-oxo-2-(2,2,2-trifl…
| 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) | 1.48 | 0.44 | -47.23 | 2 | 7 | -1 | 107 | 353.28 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 2.28 | -14.41 | 3 | 7 | 0 | 104 | 354.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
