aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38631 | -0.28 | 254.33 | C13H22O3N2 | O=C(CC1COCC2CNCC21)N1CCOCC1 |
|
AD38632 | 0.47 | 261.32 | C14H19O2N3 | O=C(NCc1ccccn1)C12CCOC1CCNC2 |
|
AD38633 | 1.8 | 259.13 | C7H7N4SBr | CSc1nc(Br)c(N)n2ccnc12 |
|
AD38634 | -0.55 | 263.34 | C13H21ON5 | CN1CCN(C(=O)c2nn(C)c3c2CCNC3)CC1 |
|
AD38635 | 1.7 | 265.38 | C13H19ON3S | Cc1nc(CN2C(=O)CCC23CCNCC3)cs1 |
|
AD38636 | 1.21 | 270.54 | C6H5ON3ClSBr | CS(=O)c1nc(N)c(Br)c(Cl)n1 |
|
AD38637 | 1.38 | 256.35 | C13H24O3N2 | CC(C)(C)OC(=O)N1CCC2(CC1)CNCCO2 |
|
AD38638 | 1.01 | 252.36 | C14H24O2N2 | O=C(CC1OCC2CNCCC21)N1CCCCC1 |
|
AD38639 | -0.14 | 254.33 | C13H22O3N2 | O=C(COCC12CNCC1COC2)N1CCCC1 |
|
AD38640 | 1.5 | 276.28 | C12H18O3N2F2 | CC(C)(C)OC(=O)N1C2CC(C1C(N)=O)C(F)(F)C2 |