| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 30 | Yes |
Popular Name: N-(5-chloro-2-cyano-phenyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide N-(5-chloro-2-cyano-phenyl)-2-[6…
| 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) | 3.80 | 9.6 | -16.93 | 1 | 6 | 0 | 88 | 432.789 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
