| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: N-[(4-methylsulfanylphenyl)methyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[(4-methylsulfanylphenyl)methy…
| 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) | 0.38 | 7.81 | -32.45 | 1 | 4 | 0 | 55 | 274.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
