| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | No |
Popular Name: (4Z)-2-[2-(difluoromethoxy)phenyl]-4-[(5-nitro-3-thienyl)methylene]oxazol-5-one (4Z)-2-[2-(difluoromethoxy)pheny…
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) | 3.55 | 8.77 | -12.26 | 0 | 7 | 0 | 98 | 366.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
