| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
2(3H)-Furanone,4-[(3,4-dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-,(3R,4R)
| 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) | 2.22 | 1.26 | -18.67 | 1 | 6 | 0 | 74 | 372.417 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Lysosomal alpha-glucosidase(P10253)&Transcription factor p65(Q04206) | Herbal Ingredients Targets |
| PUBCHEM_PATENT_ID | US6063383; WO2000063152A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.