aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32231 | 1.79 | 233.27 | C12H15O2N3 | COC(=O)N=c1[nH]c2cc(C)c(C)cc2n1C |
|
AD32232 | 1.64 | 205.11 | C11H12NCl2 | C[NH+](C)Cc1ccc(Cl)cc1Cl |
|
AD32233 | -0.08 | 241.26 | C11H11N7 | Cc1nnc(C2=C[N]c3nc[nH+]c(N)c32)nc1C |
|
AD32234 | -0.27 | 86.16 | C5H12N | C1CC[NH2+]CC1 |
|
AD32235 | 0.84 | 236.09 | C5H6ON3SBr | CSc1nc(N)c(Br)c(=O)[nH]1 |
|
AD32236 | 1.48 | 185.57 | C8H4O3NCl | O=c1[nH]c2cc(Cl)c(O)cc2o1 |
|
AD32237 | 2.24 | 204.18 | C11H8O4 | O=C(O)C=Cc1ccc2occc2c1O |
|
AD32238 | 2.16 | 206.2 | C11H10O4 | O=C(O)CCc1cc2ccoc2cc1O |
|
AD32239 | 1.95 | 204.18 | C11H8O4 | O=C(O)c1cc(O)c2ccccc2c1O |
|
AD32240 | 1.56 | 168.17 | C7H4O3S | O=c1oc2ccc(O)cc2s1 |