aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24101 6.24 352.6 C23H44O2 OCC(CO)(CCCCC1CCCCC1)CCCCC1CCCCC1
AD24102 -1.43 227.15 C6H14O6NP CC(C)C(O)C(O)C(=O)NP(=O)(O)O
AD24103 -0.11 214.1 C5H5O3N5P O=P(O)(O)Nc1ncnc2c1N=C[N]2
AD24104 -0.17 155.05 C2H6O5NP COP(=O)(O)OC(N)=O
AD24105 2.62 694.68 C27H44O11N4P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCCCCC(=O)NCCc1c[nH]c2ccccc12
AD24106 2.21 731.5 C24H37O11N4P2SBr COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCc1c[nH]c2ccc(Br)cc12
AD24107 -0.3 526.44 C15H32O12N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCCCS(C)(=O)=O
AD24108 3.9 198.35 C13H26O OCCCCCCCC1CCCCC1
AD24109 1.13 588.51 C20H34O12N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCCCS(=O)(=O)c1ccccc1
AD24110 0.12 536.43 C16H30O12N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)=O