aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD22151 | 4.33 | 236.36 | C18H20 | CCc1ccc(Cc2cccc3c2CCC3)cc1 |
|
AD22152 | 7.38 | 456.71 | C30H48O3 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=C2C1)CCC1C2(C)CCC(O)C(C)(C)C2CCC13C |
|
AD22153 | 4.56 | 421.57 | C24H33ON6 | O=C(NCCCCCCCCCCNc1ncnc2c1N=C[N]2)C1=CC2C=CC1CC2 |
|
AD22154 | 0.55 | 233.23 | C11H11O3N3 | COC(=O)c1cccc(-n2cc(CO)nn2)c1 |
|
AD22155 | 3.39 | 440.87 | C22H19O4N5Cl | CCOC(=O)C1=C(C)Oc2nc(C)n(CC3=C[N]N=N3)c(=O)c2C1c1cccc(Cl)c1 |
|
AD22156 | 2.97 | 415.47 | C20H21O5N3S | COc1ccc2nc(COc3ccc(CC(SC(N)=O)C(=O)O)cc3)n(C)c2c1 |
|
AD22157 | 4.71 | 429.86 | C23H20O6NCl | CC(C)=C(C)Cc1cc(C(=O)Nc2c(O)c3ccc(O)c(Cl)c3oc2=O)ccc1O |
|
AD22158 | 0.71 | 111.1 | C5H5O2N | O=C(O)c1ccc[nH]1 |
|
AD22159 | 2.48 | 236.28 | C14H12N4 | Nc1ncnn2ccc(C=Cc3ccccc3)c12 |
|
AD22160 | 3.7 | 292.37 | C16H12N4S | Sc1nnc(-c2cc3ccccc3[nH]2)n1-c1ccccc1 |