aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07641 | -0.74 | 128.09 | C4H3ON3F | NC1=NC(=O)C(F)=C[N]1 |
|
AD07642 | 1.13 | 220.18 | C11H8O5 | O=C(O)Cc1cc(=O)oc2cc(O)ccc12 |
|
AD07643 | 5.33 | 321.78 | C17H10NF2ClS | Fc1ccc(-c2cnc(Cc3ccc(F)cc3Cl)s2)cc1 |
|
AD07644 | 0.22 | 205.15 | C6H12O3N3P | COP(=O)(O)NCCn1ccnc1 |
|
AD07645 | -1.54 | 113.08 | C3H3O2N3 | O=c1cn[nH]c(=O)[nH]1 |
|
AD07646 | 3.07 | 349.16 | C13H10N4I | IC1=C[N]c2ncnc(NCc3ccccc3)c21 |
|
AD07647 | 1.93 | 268.3 | C13H14N7 | C1=Nc2c(nc(-n3cccn3)nc2NC2CCCC2)[N]1 |
|
AD07648 | 2.51 | 244.29 | C15H16O3 | OC(COc1ccccc1)COc1ccccc1 |
|
AD07649 | 4.13 | 343.55 | C20H41O3N | CCCCCCCCCCCCCNC1(C)CC(O)OC(C)C1O |
|
AD07650 | 2.73 | 366.42 | C21H22O4N2 | C=CC1C(O)OC=C(C(=O)OC)C1CC1=NCCc2c1[nH]c1ccccc21 |