| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 6-[[(3R)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]sulfanyl]pyridine-3-carboxylic 6-[[(3R)-1,1-dioxo-2,3-dihydrobe…
| 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) | 1.92 | 5.53 | -50.79 | 0 | 5 | -1 | 87 | 320.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
