| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 23 | No |
Popular Name: (4Z)-4-[(2,3-difluorophenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one (4Z)-4-[(2,3-difluorophenyl)meth…
None
None
| 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) | 3.58 | 8.17 | -11 | 0 | 4 | 0 | 52 | 315.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
