aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33021 | 1.39 | 217.25 | C11H13ON4 | CC(C)(O)C=CNc1ncnc2c1C=C[N]2 |
|
AD33022 | 1.37 | 234.26 | C9H8ON5S | S=c1nc2c(c(NC3=CCOC3)[nH]1)N=C[N]2 |
|
AD33023 | 1.08 | 218.24 | C10H12ON5 | CC(C)(O)C=CNc1ncnc2c1N=C[N]2 |
|
AD33024 | 1.49 | 219.2 | C10H8ON4F | FC1=C[N]c2ncnc(N=C3CCOC3)c21 |
|
AD33025 | 0.16 | 215.64 | C9H10O2N3Cl | Cc1cc(C(=O)NCCO)nc(Cl)n1 |
|
AD33026 | 1.94 | 236.32 | C10H14N5S | CSCCC(C)Nc1ncnc2c1N=C[N]2 |
|
AD33027 | 1.69 | 220.23 | C10H11N5F | FC1CCC(Nc2ncnc3c2N=C[N]3)C1 |
|
AD33028 | 0.68 | 206.24 | C11H14O2N2 | O=C(NCCO)c1ccnc(C2CC2)c1 |
|
AD33029 | 0.96 | 232.27 | C11H14ON5 | OCC(Nc1ncnc2c1N=C[N]2)C1CCC1 |
|
AD33030 | 1.37 | 232.27 | C11H14ON5 | CC1(C)CC(Nc2ncnc3c2N=C[N]3)CO1 |