| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 6-methoxy-4-oxo-N-phenethyl-1-(p-tolyl)pyridazine-3-carboxamide 6-methoxy-4-oxo-N-phenethyl-1-(p…
| 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) | 3.08 | 9.51 | -17.31 | 1 | 6 | 0 | 73 | 363.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
