| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-oxido-N-(6-oxo-1-propyl-3-pyridyl)pyridin-1-ium-3-carboxamide 1-oxido-N-(6-oxo-1-propyl-3-pyri…
| 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) | -0.12 | 5.6 | -36.84 | 1 | 6 | 0 | 77 | 273.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
