aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36911 | 0.13 | 245.26 | C9H11O5NS | COC(=O)c1ccc(OC)c(S(N)(=O)=O)c1 |
|
AD36912 | -0.02 | 255.27 | C12H17O5N | CCOC(=O)C1(C(C)=O)CCC(=O)C(C(N)=O)C1 |
|
AD36913 | 0.93 | 275.29 | C12H15O2N6 | O=C(NCC1CCOCC1)Nc1ncnc2c1N=C[N]2 |
|
AD36914 | -0.55 | 256.28 | C10H12O4N2S | O=C1Cc2cc(S(=O)(=O)NCCO)ccc2N1 |
|
AD36915 | 1.24 | 254.08 | C6H5O2NFSBr | NS(=O)(=O)c1ccc(F)c(Br)c1 |
|
AD36916 | -0.37 | 274.32 | C12H22O5N2 | CC(C)(C)OC(=O)NC1COCC1C(=O)NCCO |
|
AD36917 | 1.17 | 245.3 | C10H15O4NS | CCOCCS(=O)(=O)Nc1ccc(O)cc1 |
|
AD36918 | 0.46 | 277.26 | C11H13O3N6 | CCOC(=O)CCNC(=O)Nc1ncnc2c1N=C[N]2 |
|
AD36919 | 1.36 | 242.32 | C12H22O3N2 | CC(C)(C)OC(=O)N1CC(C(N)=O)C(C)(C)C1 |
|
AD36920 | 0.02 | 243.31 | C11H21O3N3 | CN1CCN(C(=O)OC(C)(C)C)CC1C(N)=O |