aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08301 1.62 279.28 C14H11ON6 Nc1nc(NC(=O)C=Cc2ccccc2)nc2c1N=C[N]2
AD08302 2.51 407.85 C20H22O5N3Cl CN(CCNc1cc2c(=O)c(C(=O)O)cn(C3CC3)c2cc1Cl)CCC(=O)O
AD08303 2.55 256.26 C15H12O4 O=C(CC(=O)c1ccc(O)cc1O)c1ccccc1
AD08304 5.07 228.42 C15H32O CCCCCCCCCCCCCCCO
AD08305 3.58 444.61 C27H40O5 C=C1CCC2(OC1)OC1CC3C4C(O)C=C5CC(O)CC(O)C5(C)C4CCC3(C)C1C2C
AD08306 2.15 527.57 C28H33O9N CCC1(O)CCc2c(O)c3c(c(O)c2C1OC1CC(N(C)C)C(O)C(C)O1)C(=O)c1cccc(O)c1C3=O
AD08307 0.92 579.55 C19H39O11N3P2S CNC(=O)CCCCCSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD08308 2.45 301.34 C17H19O4N CCNC(=O)c1c(O)ccc(Cc2ccc(OC)cc2)c1O
AD08309 2.28 286.24 C15H10O6 O=c1cc(-c2cc(O)cc(O)c2)oc2cc(O)cc(O)c12
AD08310 1.6 338.34 C13H27O6N2P CCCOC(=O)C(C)NP(=O)(NC(C)C(=O)OCCC)OC