aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28821 | 1.25 | 179.22 | C10H13O2N | Cc1ccc(OCCC(N)=O)cc1 |
|
AD28822 | 0.57 | 179.17 | C9H9O3N | COC(=O)c1ccccc1C(N)=O |
|
AD28823 | -1.47 | 195.24 | C6H13O4NS | CS(=O)(=O)CCC(=O)NCCO |
|
AD28824 | -0.3 | 206.19 | C8H8O2N5 | Cc1nocc1NC1=C(C(N)=O)N=C[N]1 |
|
AD28825 | -0.59 | 196.21 | C9H12O3N2 | Cc1ccc(=O)[nH]c1C(=O)NCCO |
|
AD28826 | 0.88 | 215.24 | C10H11N6 | N=c1nc2c(c(N)n1C1=CCCC1)N=C[N]2 |
|
AD28827 | -0.21 | 202.2 | C9H8ON5 | NC(=O)C1=C(Nc2cccnc2)[N]C=N1 |
|
AD28828 | -0.87 | 205.2 | C8H9ON6 | Cn1cc(NC2=C(C(N)=O)N=C[N]2)cn1 |
|
AD28829 | -0.81 | 203.19 | C8H7ON6 | NC(=O)C1=C(Nc2cncnc2)[N]C=N1 |
|
AD28830 | 0.54 | 171.59 | C7H6ON3Cl | Cc1cnc(Cl)nc1C(N)=O |