 |
| Ligand Name:
2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione |
| HET ID: REF |
PubChem:
5281855
|
| DrugBank: DB08468 |
ChEMBL: CHEMBL6246 |
| Canonical SMILES: Oc1cc2c(=O)oc3c4c2c(c1O)oc(=O)c4cc(c3O)O |
| Standard InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H |
| Molecular Formula: C14H6O8 |
Mol. Weight: 302.19263 |
Heavy Atoms: 22 |
| Charge: 0 |
Is Chiral: False |
logP: 1.3128 |
| HBD: 4 |
HBA: 8 |
TPSA: 141.34 |
| #Bonds: 25 |
#Rotatable Bonds: 0 |
Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |