| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 4-methoxy-3-[[4-(2-pyridylsulfamoyl)phenyl]sulfamoyl]benzoic 4-methoxy-3-[[4-(2-pyridylsulfam…
| 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) | 2.64 | 4.45 | -69.28 | 2 | 10 | -1 | 158 | 462.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.65 | -186.04 | 0 | 10 | -3 | 159 | 460.469 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.55 | -114.07 | 1 | 10 | -2 | 157 | 461.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.59 | -120.08 | 1 | 10 | -2 | 157 | 461.477 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 3.65 | -74.47 | 3 | 10 | 0 | 156 | 463.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
