aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD42131 | -0.13 | 317.41 | C15H29O5N2 | CCOC(=O)C1CCC([NH2+]CCO)CN1C(=O)OC(C)(C)C |
|
AD42132 | -1.5 | 199.23 | C8H15O2N4 | CC([NH3+])CCNc1c[nH]c(=O)[nH]c1=O |
|
AD42133 | -1.25 | 139.18 | C6H11N4 | C[NH2+]Cc1cc(N)ncn1 |
|
AD42134 | -1.28 | 151.19 | C7H11N4 | Nc1nccc(C2C[NH2+]C2)n1 |
|
AD42135 | -1.01 | 166.2 | C8H12ON3 | Nc1cccnc1OC1C[NH2+]C1 |
|
AD42136 | -1.01 | 166.2 | C8H12ON3 | Nc1ccc(OC2C[NH2+]C2)cn1 |
|
AD42137 | -1.5 | 199.23 | C8H15O2N4 | CC(C)([NH3+])CNc1c[nH]c(=O)[nH]c1=O |
|
AD42138 | 1.0 | 275.42 | C17H27ON2 | c1ccc(C[NH+]2CCC(OC3CCNCC3)CC2)cc1 |
|
AD42139 | 1.14 | 295.4 | C16H27O3N2 | CCCOc1ccc(C(=O)OCC[NH+](CC)CC)cc1N |
|
AD42140 | 0.94 | 288.41 | C17H26ON3 | Nc1ccc(C(=O)N2CC[NH+](C3CCCCC3)CC2)cc1 |