aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD17031 | 4.59 | 488.49 | C28H24O8 | Oc1ccc(C2Cc3c(O)c(O)cc(O)c3C(c3ccc(O)cc3)C2c2cc(O)cc(O)c2O)cc1 |
|
AD17032 | 0.89 | 216.24 | C12H12O2N2 | Cc1ccccc1Cn1c(=O)cc[nH]c1=O |
|
AD17033 | 5.82 | 342.66 | C17H8N2Cl3S | Clc1cccc(CSC2=Nc3cc(Cl)c(Cl)cc3[N]2)c1 |
|
AD17034 | -0.55 | 329.3 | C13H13O3N8 | CCOC(=O)CNC(=O)c1cnn(-c2nc(N)c3c(n2)[N]C=N3)c1 |
|
AD17035 | 2.82 | 296.36 | C15H12ON4S | Oc1ccccc1-c1nnc(S)n1N=Cc1ccccc1 |
|
AD17036 | 4.05 | 470.15 | C15H10O2N4SBr2 | Oc1ccccc1-c1nnc(S)n1N=Cc1cc(Br)cc(Br)c1O |
|
AD17037 | 0.93 | 312.39 | C14H20O4N2S | CC(C)(SCc1ccccc1O)C(N)C(=O)NCC(=O)O |
|
AD17038 | 5.32 | 665.47 | C24H26O3N4F13 | CC(C)(C)[N+]([O-])=Cc1ccc(CNC(=O)CC([NH])C(=O)NCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
|
AD17039 | 0.05 | 239.29 | C8H17O5NS | COC(CC(C)C)C(=O)NS(=O)(=O)OC |
|
AD17040 | 7.75 | 528.69 | C31H44O7 | CCCCCCCCCCCCCCCc1cc(O)cc(O)c1C(=O)Oc1cc(C)c(C(=O)OC)c(O)c1 |