aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10771 | 4.21 | 788.0 | C41H65O10N5 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCCCn3cnc4cccnc43)C(=O)OC12C |
|
AD10772 | 0.37 | 71.12 | C4H9N | CNC1CC1 |
|
AD10773 | 8.03 | 561.89 | C35H63O4N | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCc1ccccc1 |
|
AD10774 | 2.56 | 298.37 | C16H20ON5 | Nc1nc(OCC23CC4CC(CC(C4)C2)C3)nc2c1N=C[N]2 |
|
AD10775 | 4.2 | 675.86 | C37H57O10N | CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)CCCCCc2ccccc2)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC |
|
AD10776 | 0.48 | 587.7 | C27H37O6N7S | CNC(=O)C(CNC(=O)C(N)Cc1ccc([N+](=O)[O-])cc1)NC(=O)C(CCSC)NC(=O)NCCc1ccccc1 |
|
AD10777 | 0.18 | 257.21 | C9H14O4NF3 | COC1CC(O)OC(C)C1NC(=O)C(F)(F)F |
|
AD10778 | 2.38 | 232.31 | C12H12ON2S | Cc1ccccc1CNC(=O)c1cscn1 |
|
AD10779 | 2.85 | 294.14 | C15H9ON3Cl2 | O=c1n(Cc2ccccc2Cl)nc2cc(Cl)ccn12 |
|
AD10780 | 1.01 | 266.28 | C14H12ON5 | NC(=O)CNc1ncnc2c1C(c1ccccc1)=C[N]2 |