| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 1-[(3S)-1,1-dioxothian-3-yl]-2,4-dimethyl-6-oxo-pyridine-3-carboxylic 1-[(3S)-1,1-dioxothian-3-yl]-2,4…
| 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) | 0.56 | 4.35 | -51.63 | 0 | 6 | -1 | 96 | 298.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
