| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2015 | 25 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one 3-(2,4-dimethoxyphenyl)-1-(2-hyd…
| 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) | 3.63 | 5.22 | -14.04 | 1 | 6 | 0 | 74 | 344.363 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.85 | -45.63 | 0 | 6 | -1 | 77 | 343.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.