| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: (2R)-2-[(5-bromo-3-pyridyl)sulfonylamino]-2-phenyl-thioacetamide (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) | 1.39 | 2.62 | -15.05 | 3 | 5 | 0 | 85 | 386.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 2.41 | -41.51 | 2 | 5 | -1 | 87 | 385.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
