aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04621 | 0.69 | 238.24 | C11H14O4N2 | COc1ccccc1C(=O)NCCNC(=O)O |
|
AD04622 | 2.77 | 282.33 | C15H16ON5 | CCCCc1ccc(Nc2nc3c(c(=O)[nH]2)N=C[N]3)cc1 |
|
AD04623 | 2.76 | 214.22 | C13H10O3 | O=C(O)c1ccc(-c2cccc(O)c2)cc1 |
|
AD04624 | 3.21 | 226.28 | C15H14O2 | O=C(CCc1ccccc1)c1ccccc1O |
|
AD04625 | -0.29 | 112.07 | C3H2O2N3 | O=[N+]([O-])C1=NC=C[N]1 |
|
AD04626 | 8.15 | 642.75 | C30H60O10P2 | CCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCC)COP(=O)([O-])OP(=O)([O-])OC |
|
AD04627 | 5.87 | 746.74 | C31H57O13N2FP2 | CCCCCCCCCCCCCCCCCCOC(COP(=O)(O)OC)COP(=O)(O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1O |
|
AD04628 | 3.17 | 268.27 | C16H12O4 | COc1ccc(-c2oc3ccccc3c(=O)c2O)cc1 |
|
AD04629 | 4.28 | 358.37 | C18H12O2N2F2S | O=C(NN=Cc1ccc(-c2ccc(F)cc2F)o1)c1ccccc1S |
|
AD04630 | 3.26 | 341.16 | C16H9O2N2Br | O=C1Nc2ccccc2C1=C1C(=O)Nc2ccc(Br)cc21 |