aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32281 | -0.44 | 213.34 | C12H25ON2 | OCCNC1CCC[NH+](C2CCCC2)C1 |
|
AD32282 | -0.81 | 217.33 | C11H25O2N2 | CCCCC[NH+](C)CCC(=O)NCCO |
|
AD32283 | 0.5 | 212.7 | C11H15N3Cl | Nc1nc(Cl)ccc1C[NH+]1CCCC1 |
|
AD32284 | 1.38 | 193.2 | C10H10ON2F | COc1cc2cc[nH+]c(N)c2cc1F |
|
AD32285 | 1.55 | 189.24 | C11H13ON2 | COc1ccc2c(C)cc(N)[nH+]c2c1 |
|
AD32286 | 0.63 | 211.29 | C10H13O2NS | O=C(Cc1ccc(S)cc1)NCCO |
|
AD32287 | 0.39 | 217.17 | C9H9O3NF2 | O=C(NCCO)c1c(F)ccc(F)c1O |
|
AD32288 | 0.39 | 217.17 | C9H9O3NF2 | O=C(NCCO)c1ccc(F)c(F)c1O |
|
AD32289 | 0.39 | 217.17 | C9H9O3NF2 | O=C(NCCO)c1ccc(O)c(F)c1F |
|
AD32290 | 0.39 | 217.17 | C9H9O3NF2 | O=C(NCCO)c1cc(F)c(O)cc1F |