aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02361 | 1.18 | 393.42 | C19H24O5N3F | O=C(O)c1cn(C2CC2)c2cc(NCCOCCNCCO)c(F)cc2c1=O |
|
AD02362 | -0.81 | 165.14 | C5H5ON6 | Nc1nc2c(c(=NO)[nH]1)N=C[N]2 |
|
AD02363 | 2.61 | 303.25 | C15H11O7 | Oc1cc(O)c2cc(O)c(-c3cc(O)c(O)c(O)c3)[o+]c2c1 |
|
AD02364 | 2.55 | 666.9 | C36H62O9N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccccc2)C(C)C(O)C1(C)O |
|
AD02365 | 0.82 | 310.29 | C11H23O6N2P | CCOC(=O)C(C)NP(=O)(NC(C)C(=O)OCC)OC |
|
AD02366 | -4.01 | 263.29 | C10H21O5N3 | NCCC(O)C(=O)NC1CC(N)C(O)C(O)C1O |
|
AD02367 | 0.92 | 222.25 | C8H8ON5S | C=CCSC1=Nc2c(O)nc(N)nc2[N]1 |
|
AD02368 | 0.31 | 91.18 | C3H9NS | CSCCN |
|
AD02369 | -0.02 | 203.2 | C10H9O2N3 | O=c1cn[nH]c(=O)n1Cc1ccccc1 |
|
AD02370 | 6.37 | 608.69 | C36H36O7N2 | CCCCCCCCC(=O)Nc1ccc(CC2C(=O)OC3c4cc(C)cc(O)c4C4=C(C(=O)c5c(O)cccc5C4=O)N23)cc1 |