aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD40591 | 0.26 | 288.31 | C14H16O3N4 | O=C(NCc1cc(=O)n2c(n1)CNCCC2)c1ccco1 |
|
AD40592 | 1.72 | 274.36 | C16H22O2N2 | O=C(NCC1CCCC2(CCNC2)O1)c1ccccc1 |
|
AD40593 | 1.85 | 314.84 | C15H19O2N2ClS | O=S1(=O)C2CCNCCC2CN1Cc1ccc(Cl)cc1 |
|
AD40594 | 0.68 | 301.39 | C17H23O2N3 | CN(C)C(=O)CN1CCC2(CNCC2c2ccccc2)C1=O |
|
AD40595 | 0.95 | 277.3 | C14H16O2N3F | O=C(NCc1ccc(F)cc1)C1=NOC2(CCNC2)C1 |
|
AD40596 | 1.76 | 287.39 | C15H17ON3S | O=C(NCc1ccccc1)c1nc2c(s1)CCNCC2 |
|
AD40597 | -0.27 | 295.36 | C13H17O3N3S | O=S1(=O)C2CC3CNCC2(CN1Cc1ccncc1)O3 |
|
AD40598 | 1.83 | 318.42 | C18H26O3N2 | COCCNC(=O)CC1CC2(CCNCC2)Oc2ccccc21 |
|
AD40599 | 1.46 | 310.42 | C15H22O3N2S | CCN1CC2(CCNCC2)COc2ccccc2S1(=O)=O |
|
AD40600 | 2.07 | 276.38 | C16H24O2N2 | Cc1cccc(COCC23CCCOC2CCNC3)n1 |