| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 32 | Yes |
Popular Name: 6-methoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(p-tolyl)pyridazin-4-one 6-methoxy-3-[4-(2-methoxyphenyl)…
| 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) | 3.12 | 9.14 | -16.3 | 0 | 8 | 0 | 77 | 434.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
