aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08461 1.54 272.24 C11H17O4N2P CNP(=O)(NC(C)C(=O)OC)Oc1ccccc1
AD08462 -3.43 812.03 C36H69O8N13 CCC(C)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)CNCCCN(C)CCC(N)C(=O)O)C(=O)NC(C)C(N)=O
AD08463 3.87 274.75 C17H15O2Cl COc1ccc(Cc2ccc3c(c2Cl)CCO3)cc1
AD08464 -0.28 337.42 C11H19O5N3S2 COS(=O)(=O)NC(=O)CCCCC1SCC2NC(=O)NC21
AD08465 6.24 346.51 C22H34O3 CCC=C(C)CCC=C(C)CCCC(C)C=C1OC(=O)C(C)=C1OC
AD08466 3.13 404.41 C21H18O4N5 COc1cc(OC)cc(C2C(C#N)=C(N)Oc3cc(OCC4=C[N]N=N4)ccc32)c1
AD08467 3.42 361.38 C20H17O3N4 COc1ccc(C=C2C(=O)N(CC3=C[N]N=N3)c3ccccc32)cc1OC
AD08468 3.92 268.36 C18H20O2 CCOc1ccc(Cc2ccc3c(c2C)OCC3)cc1
AD08469 4.53 271.79 C18H18NCl Clc1ccccc1Cc1ccc(N2CCCC2)cc1
AD08470 2.02 270.32 C13H16N7 CCCCCn1cc(-c2nc(N)c3c(n2)[N]C=N3)cn1