aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33821 | 0.86 | 244.28 | C12H14ON5 | CC12COCC1CN(c1ncnc3c1N=C[N]3)C2 |
|
AD33822 | 0.51 | 227.28 | C10H13O3NS | CCS(=O)(=O)c1ccc(CC(N)=O)cc1 |
|
AD33823 | 0.34 | 253.29 | C9H11O2N5S | CSCCC(=O)Nc1ncnc2[nH]c(=O)[nH]c12 |
|
AD33824 | 0.25 | 251.3 | C9H11ON6S | CSCCC(=O)n1c(N)c2c(nc1=N)[N]C=N2 |
|
AD33825 | 0.07 | 229.28 | C11H19O4N | COC(=O)C1CCCCC1C(=O)NCCO |
|
AD33826 | 1.6 | 202.3 | C13H18N2 | C(=Cc1ccccc1)CN1CCNCC1 |
|
AD33827 | 2.03 | 207.27 | C12H17O2N | CC(C)(C)OC(=O)C(N)c1ccccc1 |
|
AD33828 | -0.65 | 234.32 | C9H18O3N2S | CSCCC(NC(C)=O)C(=O)NCCO |
|
AD33829 | 1.43 | 203.04 | C6H7ON2Br | COc1ccc(Br)c(N)n1 |
|
AD33830 | -0.17 | 236.27 | C12H16O3N2 | Cc1ccc(C(=O)NCC(=O)NCCO)cc1 |