aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD12071 | -0.3 | 246.23 | C10H10O2N6 | NNc1ccc(C(=O)Nc2cc[nH]c(=O)n2)cn1 |
|
AD12072 | 4.05 | 336.42 | C19H22ON5 | CCCCCOc1ccc2c(c1)CCC2Nc1ncnc2c1N=C[N]2 |
|
AD12073 | 3.57 | 330.19 | C14H12N5Br | CNc1cc2ncnc(Nc3cccc(Br)c3)c2cn1 |
|
AD12074 | -1.02 | 238.18 | C7H15O5N2P | COP(=O)(O)CC(=O)C(N)CCC(N)=O |
|
AD12075 | 1.69 | 318.24 | C15H10O8 | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12 |
|
AD12076 | 0.01 | 607.78 | C30H57O11N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCO)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O |
|
AD12077 | 1.5 | 462.5 | C24H30O9 | CC(C)CC(=O)OC1OC=C(CO)C2CC(OC(=O)C=Cc3ccc(O)cc3)C(O)(CO)C12 |
|
AD12078 | 2.67 | 486.47 | C23H32O8FP | COP(=O)(O)OCC(=O)C1(O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC21C |
|
AD12079 | 2.04 | 298.28 | C14H12O3N5 | O=C(CCc1nc(-c2ccccc2)no1)OCC1=C[N]N=N1 |
|
AD12080 | -2.64 | 315.42 | C14H29O3N5 | COC1CC(NC(=O)C2CC(O)C(N)CC2N)C(N)CC1N |