| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 20 | No |
Popular Name: (4Z)-2-(3-bromophenyl)-4-[(4-bromo-2-thienyl)methylene]oxazol-5-one (4Z)-2-(3-bromophenyl)-4-[(4-bro…
| 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) | 4.73 | 8.71 | -8.31 | 0 | 3 | 0 | 43 | 413.09 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
