| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | No |
Popular Name: (4Z)-2-(4-bromophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]oxazol-5-one (4Z)-2-(4-bromophenyl)-4-[(E)-3-…
| 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) | 4.84 | 10.58 | -14.66 | 0 | 6 | 0 | 89 | 399.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
