aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09711 2.48 272.31 C12H10ON5S ONc1nc2c(c(SCc3ccccc3)n1)N=C[N]2
AD09712 2.6 326.44 C16H23O2N2FS CSCCNC(=O)CCCCCNC(=O)c1ccc(F)cc1
AD09713 4.68 430.63 C27H42O4 CC1COC2(CC1O)OC1CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C1C2C
AD09714 3.11 1131.45 C59H102O20 CCC(OC1CCC(OC2CCC(O)C(C)O2)C(C)O1)C(C)C(O)C(C)C(O)C(C)C1CC=CC=CC(O)CC(O)C(C)C(O)CC(O)C(C)C2CC(O)C(O)C(O)(CC(O)C(C)CCC(O)CC(O)CC=CC=CC(=O)O1)O2
AD09715 3.93 363.35 C18H22O5NP COP(=O)(NC(C)(C)C(=O)OCc1ccccc1)Oc1ccccc1
AD09716 3.68 212.29 C15H16O CCOc1ccc(Cc2ccccc2)cc1
AD09717 -0.35 257.28 C12H13ON6 Nc1nc(C#CCN2CCOCC2)nc2c1N=C[N]2
AD09718 -2.27 240.22 C8H12O3N6 NCC(O)Cn1c(=O)[nH]c2nc(N)nc(O)c21
AD09719 -2.51 205.21 C7H15O4N3 NCCOCC(N)C(=O)NCC(=O)O
AD09720 2.12 205.65 C11H8N3Cl Clc1ccccc1Cc1nccnn1