aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44271 | 2.38 | 547.67 | C27H37O7N3S | CC(C)CN(CC(O)C(Cc1ccccc1)NC(=O)OC1COC2OCCC12)S(=O)(=O)c1ccc(N)cc1 |
|
AD44272 | 2.87 | 254.24 | C15H10O4 | O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12 |
|
AD44273 | 3.04 | 364.42 | C17H20O5N2S | CCCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1 |
|
AD44274 | 3.16 | 356.45 | C19H20O3N2S | CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1 |
|
AD44275 | 2.77 | 430.55 | C24H34O5N2 | CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1C(C(=O)O)CC2CCCCC21 |
|
AD44276 | 0.52 | 259.26 | C14H13O4N | O=C1CC(O)C2C(=O)N(c3ccccc3)C(=O)C2C1 |
|
AD44277 | 0.51 | 249.34 | C12H15ON3S | NC(=S)N1CC2CC(C1)c1cccc(=O)n1C2 |
|
AD44278 | -0.3 | 160.17 | C7H12O4 | COC1CC(=O)OC(C)C1O |
|
AD44279 | 2.86 | 415.43 | C22H19O3N6 | O=C(NC(Cc1ccccc1)C(=O)Nc1ncnc2c1N=C[N]2)OCc1ccccc1 |
|
AD44280 | 3.49 | 372.42 | C21H24O6 | COc1ccc(C2OCC3C(c4ccc(O)cc4OC)OCC23)cc1OC |