| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: 3-[[oxo-(p-tolyl)BLAHyl]sulfanylmethyl]benzofuran-2-carboxylic 3-[[oxo-(p-tolyl)BLAHyl]sulfanyl…
| 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) | 5.77 | 14.83 | -61.31 | 0 | 6 | -1 | 88 | 487.582 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
