| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: [3-(methoxymethyl)benzofuran-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone [3-(methoxymethyl)benzofuran-2-y…
| 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) | 1.09 | 3.26 | -15.97 | 0 | 7 | 0 | 80 | 352.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
