| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-3-[(1R)-1-hydroxyethyl]benzenesulfonamide N-(5-bromo-2-pyridyl)-3-[(1R)-1-…
| 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) | 2.32 | 2.48 | -45.22 | 1 | 5 | -1 | 81 | 356.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 3.03 | -12.34 | 2 | 5 | 0 | 79 | 357.229 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
