aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD18891 | 7.16 | 532.59 | C23H50O9P2 | CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OP(=O)(O)OC)OC |
|
AD18892 | 4.36 | 296.15 | C16H11O2NCl2 | O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl |
|
AD18893 | 0.49 | 232.25 | C8H6N7S | Nc1ncnc2c1C(Sc1cn[nH]c1)=N[N]2 |
|
AD18894 | 3.11 | 215.3 | C8H9O2NS2 | CSSCc1cccc([N+](=O)[O-])c1 |
|
AD18895 | 1.74 | 146.15 | C8H6ON2 | c1ccc(-c2ncno2)cc1 |
|
AD18896 | 4.17 | 258.7 | C16H11O2Cl | Clc1ccccc1Cc1ccc2c(c1)OC=CO2 |
|
AD18897 | 5.82 | 286.42 | C22H22 | CCc1ccc(Cc2cccc(-c3ccccc3)c2C)cc1 |
|
AD18898 | -3.33 | 1285.57 | C55H88O12N20S2 | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNCCCCNC(=O)C(CC(C)C)NC(=O)C(N)C(C)C)cs2)cs1)C(C)O)C(O)c1c[nH]cn1 |
|
AD18899 | -0.13 | 445.35 | C18H18O7N3F3 | O=C(NCC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1)c1cccc(OC(F)(F)F)c1 |
|
AD18900 | 2.06 | 344.32 | C18H16O7 | O=C(C=Cc1cccc(O)c1)OC(Cc1ccc(O)c(O)c1)C(=O)O |