| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-1-thiomorpholino-ethanone 2-(6-methoxybenzofuran-3-yl)-1-t…
| 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) | 2.14 | 6.91 | -14.18 | 0 | 4 | 0 | 43 | 291.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
