| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 6-[(5-bromo-3-pyridyl)sulfonylamino]pyridine-3-carboxylic 6-[(5-bromo-3-pyridyl)sulfonylam…
| 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) | 1.44 | 3.63 | -42.06 | 1 | 7 | -1 | 115 | 357.165 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.11 | -101.03 | 0 | 7 | -2 | 114 | 356.157 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
