| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonylamino]cycloheptanecarboxylic 1-[(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) | 0.64 | 4.02 | -40.38 | 1 | 6 | -1 | 99 | 376.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
