aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12891 2.82 150.22 C10H14O COc1ccccc1C(C)C
AD12892 2.08 203.12 C7H4ON3F3 FC(F)(F)c1cc(-c2ncc[nH]2)no1
AD12893 0.49 142.18 C5H6ON2S CSc1cc[nH]c(=O)n1
AD12894 -0.55 216.24 C9H16O4N2 CCN(CC(=O)NC)C(=O)CCC(=O)O
AD12895 -1.04 520.64 C24H40O5N8 CCCCCCC(N)C(=O)NC(CCC(N)=O)C(=O)NC(Cc1cnc[nH]1)C(=O)N1CCCC1C(N)=O
AD12896 -0.42 368.25 C15H12O11 COC(=O)c1cc(O)c(O)c2c1C1C(C(=O)O)OC(=O)C1(CC(=O)O)O2
AD12897 1.04 231.26 C12H13O2N3 Cc1ccc(CON=c2cc[nH]c(=O)[nH]2)cc1
AD12898 0.48 179.28 C7H17O2NS CS(C)(C)CCC(N)C(=O)O
AD12899 8.21 1561.5 C84H79O17N11Cl2 CNC1C(=O)NC2Cc3ccc(cc3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(cc(O)c2Cl)Oc2cc1ccc2O)c1ccc(O)c(c1)-c1c(cc(O)c(CN2CCN(Cc4ccc(-c5ccccc5)cc4)CC2)c1O)C(C(=O)NCCCN(C)C)NC3=O
AD12900 -1.71 248.26 C7H12O4N4S COS(=O)(=O)NC(=O)C(N)Cc1cnc[nH]1