| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 38 | No |
Popular Name: 2',3,4,4',6'-Pentahydroxy-3'-prenylchalcone, derivative of 2',3,4,4',6'-Pentahydroxy-3'-pre…
| 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) | 4.88 | 1.15 | -14.25 | 1 | 10 | 0 | 111 | 532.586 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.