| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | No |
Popular Name: (2Z)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enoic acid (2Z)-4-(4-fluorophenyl)-2-hydrox…
| 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) | 0.31 | 7.59 | -46.52 | 0 | 4 | -1 | 74 | 209.152 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.