| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | Yes |
Popular Name: 5-[(2-methoxy-5-morpholinosulfonyl-benzoyl)amino]benzene-1,3-dicarboxylic 5-[(2-methoxy-5-morpholinosulfon…
| 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) | 2.27 | 3.78 | -128.84 | 1 | 11 | -2 | 165 | 462.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
