aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04941 | -2.21 | 939.06 | C40H78O22N2 | COC(=O)CCCCC(=O)NCC(=O)NC(COCOCCOCCOCCOCCO)(COCOCCOCCOCCOCCO)COCOCCOCCOCCOCCO |
|
AD04942 | 2.9 | 308.24 | C13H9ON5F3 | FC(F)(F)Oc1ccc(CNc2ncnc3c2N=C[N]3)cc1 |
|
AD04943 | 4.15 | 297.14 | C16H10O3Cl2 | COC(=O)c1ccc(-c2c(Cl)cc(O)cc2Cl)cc1 |
|
AD04944 | 2.11 | 153.2 | C9H12NF | CNC(C)c1ccc(F)cc1 |
|
AD04945 | 4.15 | 297.14 | C16H10O3Cl2 | COC(=O)c1ccc(-c2cc(Cl)c(O)c(Cl)c2)cc1 |
|
AD04946 | 1.11 | 356.34 | C17H16O5N4 | O=C(CO)NCCNc1ccc([N+](=O)[O-])c2[nH]c3ccccc3c(=O)c12 |
|
AD04947 | 5.11 | 288.47 | C20H32O | C=CC1(C)CCC2(C)C(CC=C3C2CCCC3(C)CO)C1 |
|
AD04948 | -0.5 | 90.08 | C3H6O3 | CC(=O)OCO |
|
AD04949 | 2.5 | 863.04 | C44H52O6N11S | CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)Cc1ccc(Nc2ncnc3c2N=C[N]3)cc1)C(N)=O |
|
AD04950 | 2.21 | 243.27 | C11H7ON4S | Oc1ncnc2c1N=C(Sc1ccccc1)[N]2 |