| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-(6-amino-3-pyridyl)-6-nitro-pyridine-3-sulfonamide N-(6-amino-3-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) | 0.69 | 1.79 | -25.62 | 3 | 9 | 0 | 147 | 295.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 1.31 | -38.23 | 2 | 9 | -1 | 146 | 294.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
