| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 34 | No |
Popular Name: 2-[[(E)-2-cyano-3-[5-[4-(isopropylsulfamoyl)phenyl]-2-furyl]prop-2-enoyl]amino]benzoic 2-[[(E)-2-cyano-3-[5-[4-(isoprop…
| 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) | 3.97 | 7.52 | -70.32 | 2 | 9 | -1 | 152 | 478.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
