| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 3-[(allyl-oxo-BLAHyl)sulfanylmethyl]benzofuran-2-carboxylic 3-[(allyl-oxo-BLAHyl)sulfanylmet…
| 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) | 5.71 | 13.39 | -56.29 | 0 | 6 | -1 | 88 | 465.576 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
