| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 1-(2,5-difluorophenyl)-3-(4-pyridyl)propane-1,3-dione 1-(2,5-difluorophenyl)-3-(4-pyri…
| 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) | 3.04 | 5.63 | -10.38 | 0 | 3 | 0 | 53 | 260.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 8.48 | -19.37 | 0 | 3 | 0 | 47 | 261.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
