aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD22261 0.49 206.19 C8H8O2N5 COC(=N)C1=C[N]c2ncnc(NO)c21
AD22262 2.94 691.91 C37H61O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=NCc2ccccc2)N3C)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD22263 2.76 319.75 C16H14O3N3Cl NC(Cc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
AD22264 3.43 298.73 C17H11O2N2Cl O=C(Nc1ccccc1)c1c[nH]c2ccc(Cl)cc2c1=O
AD22265 1.29 309.37 C15H23O4N3 CC(C)CC(=O)Nc1ccn(C2CCC(O)C(C)O2)c(=O)n1
AD22266 4.34 310.87 C18H27ON2Cl CCCCCCCCc1ccnc(C(=O)NCC(C)Cl)c1
AD22267 4.79 419.65 C26H45O3N CNC(=O)CCC(C)C1CCC2C3C(OC)CC4CC(O)CCC4(C)C3CCC12C
AD22268 0.49 137.14 C7H7O2N NC(=O)c1ccc(O)cc1
AD22269 0.97 210.18 C10H10O5 COC(=O)c1cc(O)cc(C(=O)OC)c1
AD22270 7.66 460.66 C31H40O3 COC(CO)COCCCCCCCCCCCc1ccc2ccc3cccc4ccc1c2c34