| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 26 | Yes |
Popular Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyridazin-4-one 3-[3-(4-methoxyphenyl)-1,2,4-oxa…
| 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) | 2.94 | 7.81 | -18.79 | 0 | 7 | 0 | 83 | 346.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.