| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: (E)-3-[2-[(4-methoxyphenyl)sulfanylmethyl]phenyl]prop-2-enoic (E)-3-[2-[(4-methoxyphenyl)sulfa…
| 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) | 3.77 | 10.42 | -53.38 | 0 | 3 | -1 | 49 | 299.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
