| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | Yes |
Popular Name: N,6-dimethyl-N-(1-naphthyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide N,6-dimethyl-N-(1-naphthyl)-4-ox…
| 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) | 5.03 | 15.03 | -25.46 | 0 | 5 | 0 | 55 | 437.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
