aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10391 2.01 376.45 C20H28O5N2 CN(C)n1cc(C(=O)O)c(=O)c2cc(CCCCCOCCCO)ccc21
AD10392 2.59 473.58 C27H31O3N5 N=C(N)NCCCC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
AD10393 3.94 274.39 C15H24N5 CCCCCCCCCCNc1ncnc2c1N=C[N]2
AD10394 2.55 430.38 C22H14O6N4 O=C(O)CNN1C(=O)c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C1=O
AD10395 2.64 262.72 C13H13N5Cl Clc1nc2c(c(NC3CC4CCC3C4)n1)N=C[N]2
AD10396 5.64 441.46 C24H28O5NP COP(=O)(NC(C(=O)OCc1ccccc1C)C(C)C)Oc1cccc2ccccc12
AD10397 4.83 391.4 C20H26O5NP COP(=O)(NC(C)C(=O)OC1CCCCC1)Oc1cccc2ccccc12
AD10398 2.02 319.32 C18H13O3N3 CNC(=O)c1ccc2c(c1)C(=C1Nc3ccccc3C1=O)C(=O)N2
AD10399 2.03 363.38 C19H17O3N5 Nc1nc(O)c2c(n1)[nH]c(=O)n2Cc1ccc(OCc2ccccc2)cc1
AD10400 4.38 697.91 C37H63O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C2(C)CC(C)=C(O2)C(C)C(OC(=O)C(C)C)C1(C)OC(=O)C(C)C