aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07161 | 1.41 | 212.2 | C10H12O5 | COc1cc(C(=O)O)cc(OC)c1OC |
|
AD07162 | 4.25 | 336.34 | C16H11ON2F3S | O=C(NCc1cccc(C(F)(F)F)c1)c1ccc2scnc2c1 |
|
AD07163 | -1.16 | 228.25 | C9H16O3N4 | NCCOCCOCc1c[nH]c(=O)nc1N |
|
AD07164 | 1.99 | 198.27 | C13H14N2 | C#CCn1cc(CNC)c2ccccc21 |
|
AD07165 | -1.37 | 854.06 | C40H71O11N9 | CCC(C)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)O)C(C)CC)C(C)C |
|
AD07166 | -0.54 | 156.14 | C6H8O3N2 | CCOc1c[nH]c(=O)[nH]c1=O |
|
AD07167 | 5.5 | 290.49 | C20H34O | CC(C)=CCCC(C)C1CCC(C)(O)C2CCC(C)=CC12 |
|
AD07168 | 4.35 | 590.71 | C35H42O8 | CC(OC(=O)c1ccccc1)C1(O)CCC2(O)C3(O)CC=C4CC(O)CCC4(C)C3CC(OC(=O)c3ccccc3)C12C |
|
AD07169 | 2.55 | 307.4 | C15H25O2N5 | CCCCCCCCCCn1c(=O)[nH]c2nc(N)nc(O)c21 |
|
AD07170 | 5.26 | 472.67 | C29H44O5 | CC(=O)OC1CC(O)CC2=CCC3C4CC5OC6(CCC(C)CO6)C(C)C5C4(C)CCC3C21C |