| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(5-bromo-3-pyridyl)sulfonylamino]-2-phenyl-acetic (2R)-2-[(5-bromo-3-pyridyl)sulfo…
| 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) | 1.72 | 3.97 | -51.19 | 1 | 6 | -1 | 99 | 370.204 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
