aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06791 | 1.59 | 208.21 | C11H12O4 | COC(=O)C=Cc1ccc(OC)c(O)c1 |
|
AD06792 | 3.74 | 244.37 | C14H28O3 | CCCC(O)CCCCCCCCCC(=O)O |
|
AD06793 | -0.66 | 691.82 | C33H47O5N12 | N=C(N)NCCCC(NC(=O)C(N)Cc1ccc(OCC2=C[N]N=N2)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCCN)C(N)=O |
|
AD06794 | 7.26 | 525.2 | C23H15O2N3Br2 | O=[N+]([O-])c1ccc(C(c2c[nH]c3ccc(Br)cc23)c2c[nH]c3ccc(Br)cc23)cc1 |
|
AD06795 | 0.58 | 196.2 | C10H12O4 | C=CC1C(O)OC=C2C(=O)OCCC21 |
|
AD06796 | 0.8 | 154.12 | C7H6O4 | O=C(O)c1cccc(O)c1O |
|
AD06797 | 3.75 | 443.23 | C19H10O2N9Cl2 | O=C(Nc1ccc(Cl)cn1)N(C(=O)Nc1ccc(Cl)cn1)c1ncnc2c1N=C[N]2 |
|
AD06798 | -0.29 | 231.3 | C7H9O2N3S2 | NC(=S)NNS(=O)(=O)c1ccccc1 |
|
AD06799 | 0.44 | 272.26 | C13H12O3N4 | Cc1cc2c(nc3c(=O)[nH]c(=O)nc-3n2C)c(O)c1C |
|
AD06800 | 2.07 | 362.38 | C19H22O7 | O=CC1(C=CO)CCC(COC(=O)C=Cc2ccc(O)c(O)c2)CC1O |