| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 32 | Yes |
Popular Name: Exiguaflavanone B Exiguaflavanone B
None
| 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) | 6.63 | 7.97 | -10.24 | 3 | 6 | 0 | 96 | 438.52 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0703780A1; US5741821; US5859067; WO1994028886A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.