aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36371 | -0.17 | 237.3 | C13H18ON2F | Fc1cccc(OC2CC3CNCC[NH+]3C2)c1 |
|
AD36372 | -0.03 | 230.29 | C12H16N5 | c1ccc(NCc2cn3c(n2)C[NH2+]CC3)nc1 |
|
AD36373 | -1.42 | 265.33 | C14H21O3N2 | O=C(NCCO)C1C[NH+](Cc2ccccc2)CCO1 |
|
AD36374 | -1.02 | 263.32 | C14H19O3N2 | COC(=O)C1C[NH+](Cc2ccccc2)CC1C(N)=O |
|
AD36375 | -0.17 | 253.35 | C12H17O2N2S | C[NH+]1CCOC(C(=O)Nc2ccc(S)cc2)C1 |
|
AD36376 | -0.74 | 277.38 | C13H23N7 | CN(C)CC[NH+](C)CCCNc1ncnc2c1N=C[N]2 |
|
AD36377 | -0.59 | 289.39 | C14H23N7 | CN(C)CC[NH+]1CCC(Nc2ncnc3c2N=C[N]3)CC1 |
|
AD36378 | -0.23 | 254.74 | C13H17ON3Cl | C[NH+]1CCN(c2ccc(C(N)=O)cc2Cl)CC1 |
|
AD36379 | -0.49 | 248.35 | C14H22ON3 | C[NH+]1CCCN(Cc2cccc(C(N)=O)c2)CC1 |
|
AD36380 | -1.44 | 265.33 | C14H21O3N2 | O=C(NCCO)c1ccc(C[NH+]2CCC(O)C2)cc1 |