aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31561 | 0.3 | 190.2 | C10H10O2N2 | CN1C(=O)Cc2ccc(C(N)=O)cc21 |
|
AD31562 | -2.08 | 194.15 | C6H6O2N6 | Cn1nnc2c(C(N)=O)ncn2c1=O |
|
AD31563 | -0.55 | 206.21 | C9H10O2N4 | O=C(NCCO)c1cccc2ncnn12 |
|
AD31564 | 0.06 | 205.22 | C10H11O2N3 | O=C(NCCO)c1ccn2nccc2c1 |
|
AD31565 | -0.55 | 206.21 | C9H10O2N4 | O=C(NCCO)c1ccc2ncnn2c1 |
|
AD31566 | -0.32 | 206.21 | C9H10O2N4 | O=C(NCCO)c1c[nH]c2ncncc12 |
|
AD31567 | 0.72 | 210.62 | C9H7ON4Cl | Cn1c(C(N)=O)cc2c(Cl)ncnc21 |
|
AD31568 | -0.32 | 206.21 | C9H10O2N4 | O=C(NCCO)c1[nH]nc2cccnc12 |
|
AD31569 | 0.48 | 196.6 | C8H5ON4Cl | NC(=O)c1cnc2ccc(Cl)nn12 |
|
AD31570 | 0.06 | 205.22 | C10H11O2N3 | O=C(NCCO)c1ncn2ccccc12 |