aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09591 | 0.75 | 306.23 | C14H10O8 | COC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c21 |
|
AD09592 | -1.82 | 287.26 | C12H11O3N6 | O=C([O-])C(O)Cn1cc(Cn2nnc3ccccc32)nn1 |
|
AD09593 | 2.82 | 266.33 | C15H16N5 | CC(CCc1ccccc1)Nc1ncnc2c1N=C[N]2 |
|
AD09594 | 1.75 | 212.68 | C11H13ON2Cl | Cc1cccc(C(=O)NCC(C)Cl)n1 |
|
AD09595 | 9.36 | 808.27 | C45H85O5N5S | CCCCCCCCCCCCCCCCC(CO)NC(=O)CCCCCCCCCCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21 |
|
AD09596 | 3.66 | 168.24 | C13H12 | Cc1cccc(-c2ccccc2)c1 |
|
AD09597 | -0.34 | 860.97 | C42H56O10N10 | CC(=O)NC(CCCCNC(=O)c1cc(NC(=O)CNC(=O)C2CCCN2C(C)=O)cc(NC(=O)CNC(=O)C2CCCN2C(C)=O)c1)C(=O)NCC(=O)NCc1ccccc1 |
|
AD09598 | 1.34 | 176.17 | C9H8O2N2 | O=C1N=CC(O)c2ccccc2N1 |
|
AD09599 | 1.0 | 87.17 | C5H13N | CCC(C)NC |
|
AD09600 | 5.25 | 414.63 | C27H42O3 | CC1CCC2(CC3CC4C(CC(=O)C5C4CCC4CC(O)CCC45C)C3C2C)OC1 |