aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34071 | 1.0 | 212.25 | C10H16O3N2 | CC(C)(C)OC(=O)N1CCC(N)=CC1=O |
|
AD34072 | 2.01 | 206.11 | C6H8NSBr | NCCc1cc(Br)cs1 |
|
AD34073 | 0.39 | 246.25 | C11H12O2N5 | COC(=O)C1(C)CN(c2ncnc3c2N=C[N]3)C1 |
|
AD34074 | -1.45 | 246.26 | C10H18O5N2 | COC(=O)C(CCC(=O)NCCO)NC(C)=O |
|
AD34075 | 1.12 | 216.28 | C10H20O3N2 | CN(CCCC(N)=O)C(=O)OC(C)(C)C |
|
AD34076 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CC2CC(C1)N2C(=O)c1ccsn1 |
|
AD34077 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CCC12CN(C(=O)c1ccsn1)C2 |
|
AD34078 | 0.06 | 237.28 | C10H11O2N3S | O=CN1CC2(C1)CN(C(=O)c1ccsn1)C2 |
|
AD34079 | 0.59 | 252.32 | C10H14ON5S | CC(CS(C)=O)N(C)c1ncnc2c1N=C[N]2 |
|
AD34080 | 0.87 | 226.28 | C11H18O3N2 | CC(C)(C)OC(=O)N1C(C(N)=O)CC2CC21 |