| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 20 | No |
Popular Name: (2E)-3-[5-(4-bromo-2-nitrophenyl)-2-furyl]acrylamide (2E)-3-[5-(4-bromo-2-nitrophenyl…
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) | 3.09 | 6.34 | -13.25 | 2 | 6 | 0 | 102 | 337.129 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.