| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: (E)-3-[4-[(2-fluoro-5-morpholinosulfonyl-benzoyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(2-fluoro-5-morpholino…
| 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) | 2.05 | 5.01 | -62.43 | 1 | 8 | -1 | 116 | 433.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
