aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16041 | 4.77 | 573.82 | C34H55O6N | COC(=O)C(CO)NC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2 |
|
AD16042 | 1.99 | 204.26 | C10H14N5 | CCC(C)(C)Nc1ncnc2c1N=C[N]2 |
|
AD16043 | 1.34 | 242.66 | C11H11O3N2Cl | O=C(O)NCCNC(=O)c1ccc(Cl)cc1 |
|
AD16044 | 3.35 | 204.29 | C12H12OS | COc1ccc(Cc2cccs2)cc1 |
|
AD16045 | 3.77 | 221.3 | C16H15N | Cn1c(Cc2ccccc2)cc2ccccc21 |
|
AD16046 | 1.37 | 630.82 | C32H58O10N2 | C=CCOC1(C)CC(C)NC(=O)C(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O |
|
AD16047 | 1.42 | 213.21 | C13H9O3 | O=C([O-])c1ccc(-c2ccc(O)cc2)cc1 |
|
AD16048 | 5.0 | 516.59 | C30H32O6N2 | Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)C(=CN)C(=O)C(O)=C3C(C)C)C(=CN)C(=O)C(O)=C2C(C)C |
|
AD16049 | 2.28 | 287.73 | C14H12N6Cl | Nc1nc2c(c(NCCc3ccccc3Cl)n1)N=C[N]2 |
|
AD16050 | 2.44 | 204.22 | C12H12O3 | CC(=O)C=C(O)C=Cc1ccc(O)cc1 |