| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 4-ethynyl-1-(methoxymethoxy)-2-[1-(p-tolyl)vinyl]benzene 4-ethynyl-1-(methoxymethoxy)-2-[…
| 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) | 4.06 | 10.61 | -6.69 | 0 | 2 | 0 | 18 | 278.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
