aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06641 | 0.55 | 226.01 | C2H6O6F2P2 | COP(=O)(O)C(F)(F)P(=O)(O)O |
|
AD06642 | 2.37 | 224.24 | C13H10ON3 | COc1ccc(-c2ncnc3c2C=C[N]3)cc1 |
|
AD06643 | 2.71 | 210.32 | C13H22O2 | CC1=CC(=O)CC(C)(C)C1CCC(C)O |
|
AD06644 | 0.59 | 244.33 | C13H24O4 | CC(O)C=CC1(O)C(C)(C)CC(O)CC1(C)O |
|
AD06645 | 2.6 | 414.45 | C22H20O2N7 | CNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1 |
|
AD06646 | -0.28 | 203.02 | C5H5ON3Br | NC(=O)C1=CC(CBr)=N[N]1 |
|
AD06647 | 1.3 | 466.44 | C22H26O11 | COC(=O)C1=COC(O)C2C1C(OC(=O)c1cc(OC)c(O)c(OC)c1)CC2(C)OC(C)=O |
|
AD06648 | -0.07 | 585.56 | C29H31O12N | COC(=O)C1c2cc3c(c(O)c2C(O)CC1(C)O)C(=O)c1c(O)cc2c(c1C3=O)OC1OC2(C)C(O)C(N(C)C)C1O |
|
AD06649 | 0.6 | 187.22 | C7H9O3NS | COS(=O)(=O)c1ccc(N)cc1 |
|
AD06650 | 2.91 | 370.83 | C19H23O6Cl | COC=CC(=O)CCCCC(=O)OCC(O)COc1ccc(Cl)cc1 |