| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-[4-[(5-bromo-3-methyl-2-pyridyl)sulfamoyl]phenyl]acetamide N-[4-[(5-bromo-3-methyl-2-pyridy…
| 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) | 2.38 | 4 | -50.93 | 1 | 6 | -1 | 90 | 383.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.46 | -16.44 | 2 | 6 | 0 | 88 | 384.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
