aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15151 4.76 239.32 C15H17N3 CNc1cc(C)c(C)cc1N=Nc1ccccc1
AD15152 -2.45 284.01 CH3O9P3S COP(=O)([O-])OP(=O)([O-])OP([O-])([O-])=S
AD15153 -1.7 762.92 C31H46O7N12S2 CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1cc(C)c(=O)[nH]c1=O)C(=O)Cn1cnc2c(N)ncnc21
AD15154 3.28 428.53 C23H32O4N4 CCCCCCCCCC(=O)NC(Cc1ccc(O)cc1)C(=O)Nc1cc[nH]c(=O)n1
AD15155 1.6 421.55 C20H35O3N7 CCCCCCCCCC(=O)NC(CCCNC(=N)N)C(=O)Nc1cc[nH]c(=O)n1
AD15156 3.22 583.76 C31H53O9N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC)C2O)C2(C)CC(C)=C(O2)C(C)C(=O)C1(C)OC
AD15157 3.15 195.69 C12H14NCl Clc1cccc(C2CCCCN2)c1
AD15158 3.03 282.35 C14H12N5S C1=Nc2c(ncnc2NC2CCSc3ccccc32)[N]1
AD15159 1.65 443.55 C23H33O4N5 CC(C)c1[nH]nc(O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)NCC(N)=O)cc1
AD15160 3.21 360.49 C22H32O4 CC12CCC3C4CCC(O)CC4CCC3C1(O)CCC2C1=CC(=O)OC1