| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | No |
Popular Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide (E)-N-(4-chloro-3-nitro-phenyl)-…
| 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) | 3.45 | -3.41 | -23.6 | 3 | 10 | 0 | 172 | 472.866 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
