| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 5-methoxy-4-(2-methoxyethoxy)-2-(2,3,5,6-tetramethylphenyl)sulfonylamino-benzoic 5-methoxy-4-(2-methoxyethoxy)-2-…
| 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) | 3.84 | -1.83 | -51.33 | 1 | 8 | -1 | 113 | 436.506 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | -1.41 | -124.77 | 0 | 8 | -2 | 116 | 435.498 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
