| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 25 | No |
Popular Name: (4E)-4-[(4-butoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4E)-4-[(4-butoxyphenyl)methylen…
| 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) | 4.35 | 10.78 | -12.44 | 0 | 4 | 0 | 44 | 334.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
