aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD11951 | -0.82 | 207.19 | C8H9O2N5 | C=CCn1c(=O)[nH]c2nc(N)[nH]c(=O)c21 |
|
AD11952 | 0.87 | 260.29 | C12H20O6 | O=C(O)C(CCCOC1CCCCC1O)C(=O)O |
|
AD11953 | 0.32 | 165.14 | C5H5ON6 | COc1nc(N)c2c(n1)[N]N=N2 |
|
AD11954 | 0.11 | 190.0 | C4H4ON3Br | Nc1nc(=O)[nH]cc1Br |
|
AD11955 | -4.95 | 479.55 | C19H33O4N11 | NCCN(CC(=O)NCCNC1C(O)C(N)CC(N)C1O)C(=O)Cn1cnc2c(N)ncnc21 |
|
AD11956 | 0.95 | 180.16 | C8H8O3N2 | CNC(=O)c1ccc([N+](=O)[O-])cc1 |
|
AD11957 | 3.65 | 299.4 | C16H17ON3S | CNc1nc2c(Cc3cccnc3)c(C)c(O)c(C)c2s1 |
|
AD11958 | -1.89 | 330.43 | C15H30O4N4 | CCNC1CC(N)C(OC2OC(C(C)N)=CCC2N)C(O)C1O |
|
AD11959 | 3.21 | 760.07 | C40H77O10N3 | CCCCCCCC(=O)NCCCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C |
|
AD11960 | 1.35 | 200.18 | C9H6ON5 | Cc1cc(-c2ncnc3c2N=C[N]3)on1 |