| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-2-hydroxy-2-phenyl-ethyl]sulfanylpyridine-4-carboxylic 2-[(2R)-2-hydroxy-2-phenyl-ethyl…
| 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) | 2.31 | 6.03 | -46.89 | 1 | 4 | -1 | 73 | 274.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
