aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31311 | 0.36 | 192.22 | C10H12O2N2 | NC(=O)c1ccc(=O)n(CC2CC2)c1 |
|
AD31312 | 1.3 | 189.21 | C11H11O2N | NC(=O)c1ccc2c(c1)CCCC2=O |
|
AD31313 | 1.08 | 197.21 | C8H7O3NS | NS(=O)(=O)c1ccc2occc2c1 |
|
AD31314 | 1.11 | 192.22 | C10H12O2N2 | NC(=O)c1cnccc1OC1CCC1 |
|
AD31315 | 0.65 | 201.25 | C8H11O3NS | COc1ccc(S(N)(=O)=O)c(C)c1 |
|
AD31316 | 0.07 | 193.21 | C9H11O2N3 | NC(=O)c1cnc(=O)n(C2CCC2)c1 |
|
AD31317 | 0.21 | 196.21 | C9H12O3N2 | COCCOc1cncc(C(N)=O)c1 |
|
AD31318 | -0.21 | 212.22 | C10H13O2N2F | O=CN1CCC12CN(C(=O)C1CC1F)C2 |
|
AD31319 | -0.21 | 212.22 | C10H13O2N2F | O=CN1CC2CC(C1)N2C(=O)C1CC1F |
|
AD31320 | -0.36 | 212.22 | C10H13O2N2F | O=CN1CC2(C1)CN(C(=O)C1CC1F)C2 |