| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 44 | No |
Popular Name: 6,6'-dimethoxy-2,2'-dimethyloxyacanthan-7,12'-diol; nsc93674 6,6'-dimethoxy-2,2'-dimethyloxya…
| 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) | 5.96 | 8.23 | -13.1 | 2 | 8 | 0 | 84 | 594.708 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 9.15 | -60.67 | 1 | 8 | -1 | 87 | 593.7 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 11.22 | -49.54 | 3 | 8 | 1 | 85 | 595.716 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 11.38 | -49.54 | 3 | 8 | 1 | 85 | 595.716 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.