aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD20071 | -1.19 | 179.16 | C6H7ON6 | CNC1=Nc2c(nc(N)[nH]c2=O)[N]1 |
|
AD20072 | 0.78 | 157.16 | C8H5N4 | N#CC1=C[N]c2nccc(N)c21 |
|
AD20073 | 9.85 | 467.18 | C30H51O2Cl | CCCCCCCCCCCc1cc(O)c(CCCCCC(Cl)CCCCCC)c(O)c1 |
|
AD20074 | -0.34 | 202.2 | C9H8ON5 | COCC#CC1=N[N]c2ncnc(N)c21 |
|
AD20075 | 3.32 | 259.37 | C15H17ONS | CSCCCNC(=O)c1ccc2ccccc2c1 |
|
AD20076 | 3.55 | 502.69 | C30H46O6 | CC1CC2OC3(OC2C(C)(C)O)C(O)C2(C)C4=CCC5C(C)(C)C(O)CCC56CC46CC(O)C2(C)C13 |
|
AD20077 | 1.72 | 329.31 | C17H15O6N | O=C(O)CC(NC(=O)c1ccc(-c2ccccc2O)cc1)C(=O)O |
|
AD20078 | 1.65 | 253.29 | C13H13N6 | CC(NC1=Nc2c(N)ncnc2[N]1)c1ccccc1 |
|
AD20079 | 8.41 | 511.83 | C31H61O4N | CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NCCCO |
|
AD20080 | 3.07 | 537.57 | C28H31O8N3 | CC(=O)NCC(=O)N(C)Cc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(CC=C(C)C)c1O |