| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | No |
Popular Name: (E)-N-(2-methoxyethyl)-3-(5-phenyl-2-thienyl)prop-2-enamide (E)-N-(2-methoxyethyl)-3-(5-phen…
| 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) | 3.39 | 6.75 | -9.6 | 1 | 3 | 0 | 38 | 287.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
