| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | No |
Popular Name: fustin fustin
2,3-Dihydrofisetin; 3,3',4',7-tetrahydroxyflavanone; Fustin
3,7,3',4'-Tetrahydroxyflavanone with HPLC [20725-03-5]; (Fustin with HPLC)
3,7,3',4'-Tetrahydroxyflavanone [20725-03-5]; (2,3-Dihydrofisetin; Fustin)
| 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) | 0.80 | -6.66 | -11.4 | 4 | 6 | 0 | 107 | 288.255 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 217-219 C (dec) | Indofine |
| M.P. | 217-219C (dec) | Indofine |
| MP | 217-219o C | Indofine |
| Patent Database Links | EP1808169; US2007191330; US2007248700; WO2006094357; WO2007109600 | ChEBI |
| SOLUBILITY | Merck Index 12, 4341 | Indofine |
No pre-computed analogs available. Try a structural similarity search.