| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 6-(2-thienyl)-4-[4-(trifluoromethyl)benzyl]pyridazin-3-olate 6-(2-thienyl)-4-[4-(trifluoromet…
| 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) | 4.77 | 6.45 | -44.81 | 0 | 3 | -1 | 49 | 335.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 1.26 | -14.79 | 1 | 3 | 0 | 46 | 336.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.