| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 18 | No |
Popular Name: N-(4-methylsulfanylphenyl)-1-oxido-pyridine-5-carboxamide N-(4-methylsulfanylphenyl)-1-oxi…
| 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) | 0.78 | -0.27 | -28.29 | 1 | 4 | 0 | 55 | 260.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
