| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 29 | Yes |
Popular Name: 5-methoxy-2-phenyl-6-(4-phenylpiperazin-1-yl)carbonyl-pyridazin-3-one 5-methoxy-2-phenyl-6-(4-phenylpi…
| 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) | 2.66 | -0.68 | -11.31 | 0 | 7 | 0 | 67 | 390.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
