| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 2-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylic 2-[(3R,4S)-4-hydroxy-1,1-dioxo-t…
| 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) | 0.58 | 1.47 | -61.06 | 1 | 6 | -1 | 107 | 316.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 1.72 | -51.47 | 2 | 6 | 0 | 109 | 317.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
