aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38941 | -0.54 | 103.12 | C4H9O2N | CC(=O)NC(C)O |
|
AD38942 | 1.57 | 280.32 | C15H20O5 | COC(=O)CCc1ccc2c(c1O)CC(C(C)(C)O)O2 |
|
AD38943 | 1.36 | 250.36 | C15H24O2N | C[NH2+]CC(c1ccc(O)cc1)C1(O)CCCCC1 |
|
AD38944 | 0.15 | 192.37 | C9H24N2S | CSC(CC[NH3+])CCCCC[NH3+] |
|
AD38945 | 1.83 | 204.23 | C11H12O2N2 | COc1cc2cnc(N)cc2cc1OC |
|
AD38946 | 1.83 | 204.23 | C11H12O2N2 | COc1cc2ccnc(N)c2cc1OC |
|
AD38947 | 2.17 | 266.35 | C11H10O2N2S2 | O=S(=O)(Nc1ccc(S)cc1)c1ccncc1 |
|
AD38948 | 1.6 | 280.31 | C12H12O4N2S | COc1ccc(S(=O)(=O)Nc2ccc(O)cc2)cn1 |
|
AD38949 | 1.9 | 264.31 | C12H12O3N2S | Cc1ccc(S(=O)(=O)Nc2ccc(O)cc2)cn1 |
|
AD38950 | 0.86 | 298.13 | C8H9O3NFSBr | O=S(=O)(NCCO)c1c(F)cccc1Br |