aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28601 | -0.08 | 198.22 | C9H14O3N2 | COC(=O)N1CCC2CN(C=O)CC21 |
|
AD28602 | 0.06 | 198.22 | C9H14O3N2 | COC(=O)N1CC2CCC(C1)N2C=O |
|
AD28603 | -0.33 | 184.19 | C8H12O3N2 | COC(=O)N1CC2(CCN2C=O)C1 |
|
AD28604 | -0.15 | 201.61 | C8H8O2N3Cl | O=C(NCCO)c1cc(Cl)ncn1 |
|
AD28605 | -0.47 | 184.19 | C8H12O3N2 | COC(=O)N1CC2(CN(C=O)C2)C1 |
|
AD28606 | -0.54 | 197.24 | C9H15O2N3 | Cn1cc(CCC(=O)NCCO)cn1 |
|
AD28607 | -0.08 | 198.22 | C9H14O3N2 | COC(=O)N1CC2(CCN(C=O)C2)C1 |
|
AD28608 | -0.52 | 192.28 | C7H16O2N2S | COCCCNC(=S)NCCO |
|
AD28609 | -0.62 | 187.59 | C7H6O2N3Cl | NC(=O)Cn1nc(Cl)ccc1=O |
|
AD28610 | -1.51 | 183.17 | C7H9O3N3 | O=C(NCCO)c1ncc[nH]c1=O |