| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: 2-benzylsulfanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-pyridine-3-carboxamide 2-benzylsulfanyl-N-(1,3-dioxolan…
| 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) | 1.95 | 8.26 | -13.37 | 0 | 5 | 0 | 52 | 344.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
