| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: N-(5-amino-2-pyridyl)-5-bromo-pyridine-3-sulfonamide N-(5-amino-2-pyridyl)-5-bromo-py…
| 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) | 1.52 | 0.87 | -13.3 | 3 | 6 | 0 | 101 | 329.179 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.45 | -43.76 | 2 | 6 | -1 | 100 | 328.171 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
