aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01221 1.33 167.23 C8H9ONS COc1ccc(C(N)=S)cc1
AD01222 7.57 612.85 C37H56O7 CCC=CCC1C(=O)C=CC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCC1C=CC(=O)C1CC=CCC
AD01223 3.75 452.38 C24H27O3N3Cl2 O=C(CCCc1ccc(N(CCCl)CCCl)cc1)NCC(=O)Nc1ccc(O)cc1
AD01224 -1.41 176.12 C6H8O6 O=C1C(O)=C(O)OC1C(O)CO
AD01225 1.61 136.19 C9H12O OCCCc1ccccc1
AD01226 8.91 1398.23 C74H62O18N8Cl2 CCCCn1cc(CN(C)C2C(=O)NC3Cc4ccc(cc4)Oc4cc5cc(c4O)Oc4ccc(cc4Cl)C(O)C4NC(=O)C(NC(=O)C5NC(=O)C(NC3=O)c3cc(cc(O)c3Cl)Oc3cc2ccc3O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2C(C(=O)O)NC4=O)c2ccccc21
AD01227 2.9 202.3 C13H18N2 CCCCn1cc(CN)c2ccccc21
AD01228 1.56 591.78 C29H51O10S CC(C)C(CCO)CCC(C)C1C(O)C(O)C2C1(C)CCC1C3(C)CCC(O)C(O)C3C(OS(=O)(=O)[O-])CC12O
AD01229 3.66 464.69 C28H48O5 C=C(CCC(C)C1CC(O)C2C1(C)CCC1C3(C)CCC(O)CC3C(O)CC12O)C(C)CO
AD01230 -0.85 217.21 C9H9ON6 NC1=NN(CCO)c2ncnc3c2C1=C[N]3