aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11481 3.65 213.36 C13H27ON CCCCCCCCCCCCNC=O
AD11482 -1.76 754.89 C37H54O9N8 CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(N)=O)C(C)C)C(C)C)C(C)O
AD11483 1.07 166.21 C6H6N4S CSc1ncnc2[nH]cnc12
AD11484 4.24 375.89 C16H12N6ClS2 CC(CSc1nc2ccccc2s1)Nc1nc(Cl)nc2c1N=C[N]2
AD11485 3.38 272.23 C14H9O3N2F O=[N+]([O-])c1ccc2c(ccn2-c2ccc(O)c(F)c2)c1
AD11486 2.22 84.16 C6H12 C=CC(C)CC
AD11487 3.74 448.64 C27H44O5 CC1CCC2(OC1)OC1CC3C4CC(O)C5CC(O)C(O)CC5(C)C4CCC3(C)C1C2C
AD11488 2.01 222.24 C12H14O4 COc1cc(C=CC(C)=O)cc(OC)c1O
AD11489 3.51 357.75 C19H12O5NCl O=C(C=Cc1ccccc1)Nc1c(O)c2ccc(O)c(Cl)c2oc1=O
AD11490 2.41 632.88 C33H64O9N2 CCCN1CC(C)CC(C)(OC)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C