| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 25 | Yes |
Popular Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]amino]ethanesulfonamide 2-[[5-chloro-6-oxo-1-[5-(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) | 1.01 | 0.87 | -26.35 | 3 | 8 | 0 | 120 | 397.766 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
