| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | No |
Popular Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(2-chloro-4-nitro-phenyl)oxazol-5-one (4Z)-4-[(4-bromo-2-thienyl)methy…
| 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) | 4.51 | 9.3 | -12.03 | 0 | 6 | 0 | 89 | 413.636 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
