| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-5-fluoro-N-methyl-pyridine-3-sulfonamide N-(5-bromo-2-pyridyl)-5-fluoro-N…
| 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) | 2.27 | 4.49 | -10.42 | 0 | 5 | 0 | 63 | 346.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
