| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 20 | Yes |
Popular Name: 1-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]pyridin-2-one 1-[2-(2,5-dimethoxyphenyl)-2-oxo…
| 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) | 1.51 | 7.17 | -19.73 | 0 | 5 | 0 | 58 | 273.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.