| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 2-(2-carboxy-4-chloro-phenoxy)-5-morpholinosulfonyl-benzoic 2-(2-carboxy-4-chloro-phenoxy)-5…
| 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) | 3.37 | 5.7 | -132.41 | 0 | 9 | -2 | 136 | 439.829 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
