aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34801 | 0.13 | 237.26 | C11H15O3N3 | O=C(NCCO)c1nccc(OC2CCC2)n1 |
|
AD34802 | 0.38 | 237.26 | C11H15O3N3 | NC(=O)c1ccnc(OCC2CCOCC2)n1 |
|
AD34803 | 0.47 | 243.23 | C11H9O2N5 | O=C(Nc1ncnc2[nH]c(=O)[nH]c12)C1=CC=CC1 |
|
AD34804 | 0.74 | 222.24 | C11H14O3N2 | NC(=O)c1cc(OC2CCOCC2)ccn1 |
|
AD34805 | -0.17 | 240.26 | C11H16O4N2 | COCCOc1cnccc1C(=O)NCCO |
|
AD34806 | -0.17 | 240.26 | C11H16O4N2 | COCCOc1ccc(C(=O)NCCO)cn1 |
|
AD34807 | 0.13 | 237.26 | C11H15O3N3 | O=C(NCCO)c1ccnc(OC2CCC2)n1 |
|
AD34808 | 1.37 | 215.21 | C11H9O2N3 | NC(=O)c1cnc(Oc2ccccc2)nc1 |
|
AD34809 | 0.8 | 236.3 | C11H12O2N2S | O=CN1CC2CC(C1)N2C(=O)c1cccs1 |
|
AD34810 | 0.8 | 236.3 | C11H12O2N2S | O=CN1CCC12CN(C(=O)c1cccs1)C2 |