| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: 2-(4-ethoxycarbonylphenyl)sulfonylamino-5-methoxy-4-(2-methoxyethoxy)benzoic 2-(4-ethoxycarbonylphenyl)sulfon…
| 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) | 2.81 | -2.5 | -51.14 | 1 | 10 | -1 | 140 | 452.461 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | -2.05 | -120.48 | 0 | 10 | -2 | 142 | 451.453 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
