aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23721 | 2.79 | 428.44 | C21H16O3N3F2S | O=C(NCc1ccc(S(=O)(=O)c2cc(F)cc(F)c2)cc1)c1ccc2[nH+]ccn2c1 |
|
AD23722 | -1.54 | 208.18 | C8H8O3N4 | Cn1cc(CO)nc2c(=O)[nH]c(=O)nc1-2 |
|
AD23723 | 4.2 | 294.33 | C13H27O5P | CCCCCCCCCCCC(=O)OP(=O)(O)OC |
|
AD23724 | 3.45 | 459.43 | C21H14O3N4F3S | O=C(NCc1ccc(S(=O)(=O)c2cccc(C(F)(F)F)c2)cc1)c1cnc2c(c1)C=N[N]2 |
|
AD23725 | 0.33 | 538.45 | C16H32O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(C)C(=O)O |
|
AD23726 | 2.58 | 229.36 | C13H27O2N | CCCCCCCCCC(=O)N(C)CCO |
|
AD23727 | -1.47 | 166.16 | C6H8ON5 | CN=CNC1=C(C(N)=O)N=C[N]1 |
|
AD23728 | -0.37 | 397.52 | C19H35O4N5 | CC(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(N)=O |
|
AD23729 | -0.47 | 270.99 | CH8O9NP3 | COP(=O)(O)NP(=O)(O)OP(=O)(O)O |
|
AD23730 | 5.66 | 701.86 | C39H51O7N5 | CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCOCCn1cc(CO)nn1 |