| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 3,5-difluoro-4-(6-methylpyridazin-3-yl)sulfanyl-aniline 3,5-difluoro-4-(6-methylpyridazi…
| 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) | 1.97 | 4.43 | -11.76 | 2 | 3 | 0 | 52 | 253.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
