| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | No |
Popular Name: 3-[5-[(E)-3-(3-bromoanilino)-2-cyano-3-keto-prop-1-enyl]-2-furyl]benzoate 3-[5-[(E)-3-(3-bromoanilino)-2-c…
| 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 | 1.31 | -69.16 | 1 | 6 | -1 | 106 | 436.241 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
