aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19681 -0.47 206.19 C8H8O2N5 CONc1ncnc2c1C(C(N)=O)=C[N]2
AD19682 -0.16 654.18 C12H23O19N2P5 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)CP(=O)(O)OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1O
AD19683 4.57 268.44 C17H32O2 CCCCCCCCCCCCOCC#CCOC
AD19684 0.63 260.25 C13H12O4N2 CNc1c(NCc2ccccc2C(=O)O)c(=O)c1=O
AD19685 4.21 364.49 C24H28O3 COC(CO)COCCCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2C34
AD19686 2.54 248.28 C14H16O4 CC=CCCC1Cc2cc(O)cc(O)c2C(=O)O1
AD19687 4.22 432.65 C27H44O4 CC(C)CC=CC(C)C1C(O)CC2=C3C(O)C(O)C4CC(O)CCC4(C)C3CCC21C
AD19688 1.09 196.29 C11H20ON2 CC(=O)N1CCC2(CCCN2C)CC1
AD19689 3.46 1246.08 C62H58O16N10Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NN=Cc4ccccc4)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD19690 -0.87 156.07 C3H9O5P COC(CO)P(=O)(O)O