| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 40 | No |
Popular Name: 1,7-bis[(2E)-3,7-dimethylocta-2,6-dienyl]-2,3,8-trihydroxy-6-methoxy-xanthen-9-one 1,7-bis[(2E)-3,7-dimethylocta-2,…
| 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) | 9.03 | 13.72 | -12.34 | 3 | 6 | 0 | 100 | 546.704 | 11 | ↓ |
| Hi High (pH 8-9.5) | 9.03 | 14.7 | -61.42 | 2 | 6 | -1 | 103 | 545.696 | 11 | ↓ |
| Hi High (pH 8-9.5) | 9.03 | 14.65 | -47.63 | 2 | 6 | -1 | 103 | 545.696 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
