| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-(5-carbamoyl-2-methyl-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(5-carbamoyl-2-methyl-phenyl)-…
| 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) | -0.46 | 2.8 | -38.23 | 3 | 6 | 0 | 98 | 271.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
