| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 30 | No |
Popular Name: 3,8'-biflaviolin 3,8'-biflaviolin
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthalene-1',4',5,8-tetraone; 3,8'-biflaviolin; CPD-10681
3,8'-biflaviolin 2,2'-diolate(3-)
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) | 1.14 | -0.88 | -216.96 | 3 | 10 | -3 | 198 | 407.266 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.89 | -434.32 | 1 | 10 | -5 | 204 | 405.25 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | -1.67 | -120.86 | 4 | 10 | -2 | 195 | 408.274 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 1.07 | -276.2 | 2 | 10 | -4 | 201 | 406.258 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | -0.11 | -293.05 | 2 | 10 | -4 | 201 | 406.258 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
