| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | No |
Popular Name: 2-[(2R)-5,7-dihydroxy-4-oxo-chroman-2-yl]-5-methoxy-1,4-benzoquinone 2-[(2R)-5,7-dihydroxy-4-oxo-chro…
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) | 0.44 | 2.48 | -14.04 | 2 | 7 | 0 | 110 | 316.265 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 3.47 | -55.19 | 1 | 7 | -1 | 113 | 315.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
