| 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-2-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) | -0.56 | 3.89 | -48.35 | 3 | 6 | 0 | 98 | 271.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 2.82 | -86.8 | 2 | 6 | -1 | 104 | 270.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
