| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-(6-bromo-2-pyridyl)-6-nitro-pyridine-3-sulfonamide N-(6-bromo-2-pyridyl)-6-nitro-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) | 2.18 | 4.16 | -38.37 | 0 | 8 | -1 | 120 | 358.153 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
