aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23171 5.08 547.55 C29H32O2N4Cl2S NC(=O)CCCCc1cc(Cl)c(CN2CSCC2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
AD23172 2.88 384.47 C22H22N7 Nc1nc2c(c(N3CCN(C(c4ccccc4)c4ccccc4)CC3)n1)N=C[N]2
AD23173 0.83 191.23 C10H13ON3 CN(C)c1ccc(C=NNC=O)cc1
AD23174 5.2 435.57 C26H33O3N3 O=C(c1ccccc1)c1ccc(OCCCCCCCCCCc2cn(CO)nn2)cc1
AD23175 7.94 554.86 C35H58O3N2 CN(C)C(=O)NC12CCC(C)(C)CC1C1=CCC3C4(C)CCC5OC(C)(C)OCC5(C)C4CCC3(C)C1(C)CC2
AD23176 0.69 154.26 C9H18N2 CN1CCC2(CCNC2)CC1
AD23177 7.07 959.01 C51H58O18 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(OC(=O)c6cc(O)c(O)c(O)c6)C6(COC(=O)c7cc(O)c(O)c(O)c7-c7c(cc(O)c(O)c7O)C(=O)OC6)C5CCC43C)C2C1
AD23178 2.71 286.28 C16H14O5 COc1ccc(C=CC(=O)c2ccc(O)cc2O)cc1O
AD23179 -0.88 346.38 C15H26O7N2 CNC(=O)CCNC(=O)C(O)C(C)(C)COC(=O)CCC(=O)OC
AD23180 1.32 156.23 C9H16O2 CC1(C)OC2CCC1CC2O