| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: N-(5-bromo-3-methyl-2-pyridyl)-4-ethoxy-benzenesulfonamide N-(5-bromo-3-methyl-2-pyridyl)-4…
| 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) | 3.59 | 5.78 | -10.6 | 1 | 5 | 0 | 68 | 371.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 5.33 | -43.57 | 0 | 5 | -1 | 70 | 370.248 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
