| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 23 | No |
Popular Name: allyl (2E)-3-[5-(4-bromo-2-nitrophenyl)-2-furyl]acrylate allyl (2E)-3-[5-(4-bromo-2-nitro…
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) | 4.86 | 11.78 | -12.43 | 0 | 6 | 0 | 85 | 378.178 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.