aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13121 3.88 414.42 C23H18O4N4 CCCNN1C(=O)c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C1=O
AD13122 2.29 426.85 C20H23O7N2Cl CCn1cc(C(=O)O)c(=O)c2cc(NCCOCCOCCC(=O)O)c(Cl)cc21
AD13123 7.16 1033.32 C51H95O14N5P CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)C(C)NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC
AD13124 -4.18 927.95 C43H50O10N13F CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc3nc(-c4cccc(F)c4)oc3c2)NC1=O
AD13125 -0.74 233.26 C10H19O5N COCC(=O)NC1C(C)OC(O)CC1OC
AD13126 0.03 322.31 C16H18O7 O=C(OC1C2CCOC(O)C2C2(CO)OC12)c1ccc(O)cc1
AD13127 6.29 491.67 C31H41O4N CC1(C)CCC2(C(=O)O)CCC3(C)C(C(=O)C=C4C5(C)C=C(C#N)C(=O)C(C)(C)C5CCC43C)C2C1
AD13128 1.54 690.92 C35H66O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(=O)N(C)C)C(C)C(O)C1(C)O
AD13129 7.82 420.63 C26H44O4 CCCCCCCCCCCCCCCCCCOc1ccc(C(=O)OC)c(O)c1
AD13130 3.53 266.34 C15H22O4 CCCCCCCOc1ccc(C(=O)OC)c(O)c1