aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD12211 | 1.75 | 284.3 | C14H14O2N5 | COc1ccc(CCNc2ncnc3c2N=C[N]3)cc1O |
|
AD12212 | -1.13 | 184.16 | C6H8O3N4 | COC(=O)NN=c1cc[nH]c(=O)[nH]1 |
|
AD12213 | 3.8 | 408.54 | C22H36O5N2 | CCCCCCCCCCCC(O)CC(=O)NC(=O)C=C1OC(=O)N2CCCC12 |
|
AD12214 | 1.17 | 453.5 | C24H27O6N3 | O=c1ccn(C2OC(C(O)CNCCc3ccc(Oc4ccccc4)cc3)CC2O)c(=O)[nH]1 |
|
AD12215 | 2.84 | 362.15 | C13H9N5I | IC1=Nc2c(ncnc2N2CCc3ccccc32)[N]1 |
|
AD12216 | 0.51 | 180.09 | C5H3O2N2F3 | O=c1nc(OC(F)F)c(F)c[nH]1 |
|
AD12217 | 0.41 | 461.52 | C23H31O7N3 | CNC(=O)C1CCCN1C(=O)C1(C)NC(c2ccccc2OC)C(C(=O)OC)C1C(=O)OC |
|
AD12218 | 0.9 | 418.4 | C21H22O9 | COC(=O)C1=COC(O)C2C(CO)=CC(OC(=O)C=Cc3ccc(O)c(OC)c3)C12 |
|
AD12219 | 6.16 | 288.48 | C20H32O | CCC=CCC=CCC=CCC=CCC=CCCCOC |
|
AD12220 | 0.99 | 197.24 | C8H8N3FS | NC(=S)NN=Cc1ccc(F)cc1 |