aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19051 3.92 343.36 C16H26O5NP CCCCCCOC(=O)C(C)NP(=O)(OC)Oc1ccccc1
AD19052 4.14 291.16 C16H10N3Cl2 Clc1cc2cc3c(cc2cc1Cl)N=C(NC1CC1)[N]3
AD19053 4.45 286.79 C16H11N2ClS Clc1ccccc1Cc1ncc(-c2cccs2)cn1
AD19054 4.29 474.64 C28H42O6 COC1=CC(C)OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C4CCC3(O)C(C)O)C2)C1=O
AD19055 1.42 2316.04 C115H152O29N21Cl CCCCCCCCCCCCCC(=O)NC(CC(N)=O)C(=O)NCC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O
AD19056 2.77 305.16 C14H14O3N2Cl2 O=C(O)NCCCCNC(=O)c1ccc(Cl)cc1Cl
AD19057 1.44 242.27 C12H18O5 CC(=CC=CCC(C)C(O)CC(=O)O)C(=O)O
AD19058 4.11 332.44 C20H28O4 C=C1CCC2C(C)(C(=O)O)CCCC2(C)C1CCC1=CCOC1=O
AD19059 2.01 223.26 C13H11N4 Cc1ccc(C2=C[N]c3ncnc(N)c32)cc1
AD19060 0.66 84.12 C5H8O CC#CCOC