| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 26 | No |
Popular Name: (4E)-4-[(1-acetyl-3,5-dimethyl-pyrazol-4-yl)methylene]-2-(2-ethoxyphenyl)oxazol-5-one (4E)-4-[(1-acetyl-3,5-dimethyl-p…
| 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) | 2.77 | 7.22 | -12.66 | 0 | 7 | 0 | 87 | 353.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
