| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | No |
Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[4-(2-amino-2-oxo-ethoxy)pheny…
| 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) | -0.97 | 3.98 | -46.96 | 3 | 7 | 0 | 107 | 287.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
