| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: N-(6-bromo-2-pyridyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(6-bromo-2-pyridyl)-1-oxido-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) | 0.59 | 5.3 | -34.42 | 1 | 5 | 0 | 67 | 294.108 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.72 | -54.76 | 0 | 5 | -1 | 74 | 293.1 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
