| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: 4-[5-[(E)-2-cyano-3-keto-3-(2-methyl-5-nitro-anilino)prop-1-enyl]-2-furyl]benzoate 4-[5-[(E)-2-cyano-3-keto-3-(2-me…
| 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) | 4.43 | 3.11 | -61.31 | 1 | 9 | -1 | 151 | 416.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
