| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide N-[(2-chlorophenyl)methyl]-2-(p-…
| 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) | 4.79 | 10.22 | -12.2 | 1 | 3 | 0 | 42 | 368.889 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
