| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | No |
Popular Name: 4-chloro-3-[5-[(E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxo-prop-1-enyl]-2-furyl]benzoic 4-chloro-3-[5-[(E)-2-cyano-3-[(4…
| 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) | 4.87 | 10.08 | -57.28 | 1 | 6 | -1 | 106 | 409.78 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
