| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: (4E)-4-[(4-isopropoxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione (4E)-4-[(4-isopropoxyphenyl)meth…
| 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) | 2.88 | 7.83 | -10.26 | 1 | 5 | 0 | 64 | 322.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.33 | -48.45 | 0 | 5 | -1 | 67 | 321.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
