| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]thiophene-3-carboxylic 5-[(5-chloro-2-pyridyl)sulfamoyl…
| 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) | 2.28 | 3.57 | -61.37 | 1 | 6 | -1 | 102 | 317.755 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.21 | -97.75 | 0 | 6 | -2 | 101 | 316.747 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
