| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | Yes |
Popular Name: 5,7-dihydroxy-2-(hydroxymethyl)-6-[(Z)-4-hydroxy-3-methyl-but-2-enyl]chromen-4-one 5,7-dihydroxy-2-(hydroxymethyl)-…
| 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) | 1.61 | -2.09 | -14.69 | 4 | 6 | 0 | 111 | 292.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
