| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | No |
Popular Name: (E)-3-[5-(2,3-difluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-(2,3-difluorophenoxy)-1…
| 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) | 2.44 | 5.55 | -56.03 | 0 | 5 | -1 | 67 | 293.249 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
