aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD05671 | 0.33 | 282.26 | C13H10O2N6 | N#Cc1cccc(Cn2c(=O)[nH]c3nc(N)nc(O)c32)c1 |
|
AD05672 | 0.66 | 135.13 | C6H5ON3 | Oc1ncnc2cc[nH]c12 |
|
AD05673 | 10.63 | 682.13 | C42H83O5N | CCCCCCCCCC=CCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC |
|
AD05674 | -1.54 | 472.64 | C21H44O4N8 | CCNC(=O)C(CCCCN(N)N)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)C(C)C |
|
AD05675 | 3.9 | 290.4 | C18H26O3 | CC(C=CC=CC=CC=CC(=O)O)=CC(C)C(O)C(C)C |
|
AD05676 | 4.63 | 304.39 | C21H20O2 | COc1ccc(C(OC)(c2ccccc2)c2ccccc2)cc1 |
|
AD05677 | 1.02 | 215.21 | C11H9O2N3 | O=C(Nc1cc[nH]c(=O)n1)c1ccccc1 |
|
AD05678 | 3.62 | 514.66 | C30H42O7 | CC(C)(O)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(O)C(=O)C4(C)C)C3(C)C(=O)CC12C |
|
AD05679 | 2.38 | 314.38 | C19H22O4 | OC1CCOC(COCc2ccc(-c3ccccc3)cc2)C1O |
|
AD05680 | 3.12 | 482.6 | C28H36O6N | CC(C=CC=CC=CC=CC=CC(=O)C1=C(O)C(CCC(=O)[O-])N(C)C1=O)=CC(C)C(O)C(C)C |