aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD20551 | 5.66 | 278.44 | C18H30O2 | CCC=CCC=CCC=CCCCCCCCC(=O)O |
|
AD20552 | -0.57 | 577.6 | C28H31O7N7 | CC(NC(=O)CO)C(=O)NC(CCC(=O)NCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O |
|
AD20553 | 1.47 | 659.74 | C34H41O7N7 | CC(O)C(=O)N1CCCC1C(=O)NC(CCC(=O)NCCCCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O |
|
AD20554 | 2.5 | 234.17 | C10H9O3F3 | COC(=O)c1ccc(OC)cc1C(F)(F)F |
|
AD20555 | 0.45 | 268.34 | C12H16O3N2S | NC(CSCc1ccccc1)C(=O)NCC(=O)O |
|
AD20556 | 7.34 | 598.95 | C35H70O5N2 | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCNC(=O)C(C)(C)C |
|
AD20557 | -0.6 | 183.14 | C5H14O4NP | COP(=O)(O)CCNCCO |
|
AD20558 | 1.91 | 237.3 | C13H19O3N | CC=C(C)C(=O)OC1CC[N+]2([O-])CC=C(C)C12 |
|
AD20559 | 6.71 | 288.47 | C20H32O | CC(=CCCc1ccoc1)CCC=C(C)CCCC(C)C |
|
AD20560 | -1.0 | 130.15 | C5H10O2N2 | CNC(=O)CCC(N)=O |