aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06931 | 0.69 | 166.14 | C7H6O3N2 | NC(=O)c1cccc([N+](=O)[O-])c1 |
|
AD06932 | 0.87 | 420.5 | C23H32O7 | CC12C(O)CC3C(CCC4(O)CC(O)CCC34C=O)C1(O)CCC2C1=CC(=O)OC1 |
|
AD06933 | 0.51 | 302.37 | C17H22O3N2 | NC1CC(N)C(OCc2ccc3ccccc3c2)C(O)C1O |
|
AD06934 | 0.94 | 302.29 | C15H14O5N2 | NC(=O)CN(C(=O)c1cc(O)c(O)c(O)c1)c1ccccc1 |
|
AD06935 | 6.11 | 464.73 | C29H52O4 | CCC(C)CC(C)CC(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C=O |
|
AD06936 | 2.99 | 170.25 | C10H18O2 | CCCCCC=CCCC(=O)O |
|
AD06937 | 3.25 | 608.82 | C32H56O7N4 | CCCCCCCCCCCCCCCC(=O)OC1CN(CCCCCn2ccc(=O)[nH]c2=O)C(CO)C(=O)NC1CO |
|
AD06938 | 2.28 | 124.21 | C7H8S | Cc1ccccc1S |
|
AD06939 | 2.82 | 259.29 | C12H8N4FS | Fc1ccccc1CSc1ncnc2c1N=C[N]2 |
|
AD06940 | 3.41 | 1185.6 | C60H57O17N8Cl | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(-c4ccccc4)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |