aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36381 | -1.86 | 265.34 | C13H21O2N4 | C[NH+]1CCN(c2cnccc2C(=O)NCCO)CC1 |
|
AD36382 | -0.48 | 290.37 | C14H22ON6 | CN(CC[NH+]1CCOC(C)(C)C1)c1ncnc2c1N=C[N]2 |
|
AD36383 | -0.59 | 289.39 | C14H23N7 | C[NH+]1CCN(CCNc2ncnc3c2N=C[N]3)CC1(C)C |
|
AD36384 | -0.51 | 276.34 | C13H20ON6 | CCC1C[NH+](CCNc2ncnc3c2N=C[N]3)CCO1 |
|
AD36385 | -0.75 | 290.37 | C14H22ON6 | CC1C[NH+](CC(C)(C)O)CCN1c1ncnc2c1N=C[N]2 |
|
AD36386 | -2.88 | 257.38 | C13H27O2N3 | O=C(NCCO)C1CCC[NH+](C2CC[NH2+]CC2)C1 |
|
AD36387 | -0.5 | 88.11 | C4H8O2 | OC1CC(O)C1 |
|
AD36388 | -0.62 | 74.08 | C3H6O2 | OC1COC1 |
|
AD36389 | -0.71 | 87.12 | C4H9ON | CN1CC(O)C1 |
|
AD36390 | -0.06 | 273.27 | C10H11O6NS | O=C(O)c1sc(C(=O)NCCO)c2c1OCCO2 |