aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17291 2.54 432.52 C23H32O6N2 CNC(=O)C(NC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O)C(C)C
AD17292 1.99 228.28 C12H14N5 C1=Nc2c(ncnc2NC2C3CCC2CC3)[N]1
AD17293 5.16 308.21 C16H9N2Cl2S Clc1cc(Cl)c2c(c1)[N]C(SCc1ccccc1)=N2
AD17294 3.12 480.56 C27H32O6N2 CNC(=O)C(Cc1ccccc1)NC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
AD17295 0.46 632.24 C14H24O18N2P4 CCCC1OC2C(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC)OC(n3ccc(=O)[nH]c3=O)C2O1
AD17296 1.03 211.21 C10H7N6 Nc1nc(-c2ccncc2)nc2c1N=C[N]2
AD17297 0.85 153.16 C8H8ONF NC(=O)Cc1ccc(F)cc1
AD17298 3.27 874.1 C46H67O8N9 CCC(C)C(NC(=O)C(CC(O)C(CC(C)C)NC(=O)C(Cc1c[nH]cn1)N(C)C(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(N)=O)C(C)C)C(=O)OCc1ccccn1
AD17299 1.64 392.41 C19H24O7N2 CCn1cc(C(=O)O)c(=O)c2cc(NCCOCCOCCC(=O)O)ccc21
AD17300 -1.04 274.68 C7H11O6N2ClS COS(=O)(=O)NC(=O)OCCNC(=O)CCl