| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 24 | Yes |
Popular Name: 8-[(2R)-2,3-dihydroxypropyl]-7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one 8-[(2R)-2,3-dihydroxypropyl]-7-h…
| 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) | 1.86 | -1.01 | -17.65 | 4 | 6 | 0 | 111 | 328.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
