| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: N-(6-methylsulfanyl-3-pyridyl)-2-thioxo-1H-pyridine-3-carboxamide N-(6-methylsulfanyl-3-pyridyl)-2…
| 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) | 2.14 | 4.62 | -58.08 | 1 | 4 | -1 | 55 | 276.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.94 | -38.49 | 2 | 4 | 0 | 58 | 277.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
