aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16651 | 0.29 | 138.15 | C7H8O2N | COC(=O)c1ccc[nH+]c1 |
|
AD16652 | -0.1 | 161.23 | C6H11O2NS | CC(=O)N1CSCC1CO |
|
AD16653 | 3.32 | 464.6 | C26H40O7 | CC(C)C=CC=CC1OC(=O)CC2OC(CC(=O)C3(O)OC(CC3C)C1(C)C)CC(O)C2C |
|
AD16654 | 8.81 | 691.8 | C39H55O2N4Br | CC1(C)CCC2(C(=O)NCc3cn(-c4ccccc4Br)nn3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1 |
|
AD16655 | 7.44 | 613.89 | C38H55O2N5 | CC1(C)CCC2(C(=O)NCc3cn(-c4cccnc4)nn3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1 |
|
AD16656 | 3.45 | 331.31 | C14H12O3NF3S | CS(=O)(=O)Nc1cccc(-c2c(O)cccc2C(F)(F)F)c1 |
|
AD16657 | 0.88 | 240.21 | C10H6ON7 | Nc1nc2c(c3nc(-c4ccco4)nn13)N=C[N]2 |
|
AD16658 | 3.72 | 602.72 | C34H36O2N9 | O=C(NCCNC(=O)c1nc2c(c(NCC(c3ccccc3)c3ccccc3)n1)N=C[N]2)NCCN1CCc2ccccc2C1 |
|
AD16659 | 0.83 | 225.29 | C12H19O3N | COc1cc(CCNCCO)cc(OC)c1 |
|
AD16660 | -0.52 | 160.17 | C6H12O3N2 | CCOC(=O)CNC(=O)NC |