aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32121 | 0.33 | 209.24 | C11H15O3N | O=C(CCC(=O)C1=CC=CC1)NCCO |
|
AD32122 | -0.04 | 236.24 | C8H6O2N5S | N#CCS(=O)(=O)Nc1ncnc2c1C=C[N]2 |
|
AD32123 | -2.27 | 228.21 | C6H6O3N5S | N#CCS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD32124 | 1.07 | 127.19 | C7H13ON | C=CCC(C)(C)C(N)=O |
|
AD32125 | -0.31 | 201.22 | C9H15O4N | COC(=O)C1CC(N)CC1C(=O)OC |
|
AD32126 | 0.01 | 205.28 | C8H15O3NS | C=CCC1(S(=O)(=O)NCCO)CC1 |
|
AD32127 | -0.26 | 212.2 | C9H12O4N2 | CON=C(C(=O)NCCO)c1ccco1 |
|
AD32128 | -0.4 | 205.22 | C10H11O2N3 | N#Cc1cc(CC(=O)NCCO)ccn1 |
|
AD32129 | -0.17 | 226.26 | C9H10O3N2S | N#Cc1ccc(S(=O)(=O)NCCO)cc1 |
|
AD32130 | 0.49 | 218.17 | C9H5ON5F | CC#CC(=O)Nc1nc(F)nc2c1N=C[N]2 |