| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: 2-(2-chloro-4,5-difluorophenyl)-4-[(4,5-dibromo-2-furyl)methylene]-1,3-oxazol-5(4H)-one 2-(2-chloro-4,5-difluorophenyl)-…
| 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) | 5.10 | 1.94 | -7.72 | 0 | 4 | 0 | 56 | 467.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
