| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | No |
Popular Name: (E)-N-(3-bromophenyl)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-acrylamide (E)-N-(3-bromophenyl)-3-[5-(4-ch…
| 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) | 5.54 | 2.07 | -20.44 | 1 | 7 | 0 | 112 | 472.682 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
