aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14801 1.43 318.37 C17H22O4N2 Cc1c(O)ccc2c(OCCN3CCN(C)CC3)cc(=O)oc12
AD14802 2.7 770.98 C39H67O10N4F CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2cccc(F)c2)C(C)C(O)C1(C)O
AD14803 2.74 189.08 C6H5SBr Sc1ccc(Br)cc1
AD14804 0.65 271.27 C12H17O6N CC(=O)OCC1OC(CC=NO)C=CC1OC(C)=O
AD14805 0.43 249.33 C10H19O4NS CCOC(=O)C(CCSC)NC(=O)COC
AD14806 -0.05 154.17 C7H10O2N2 CCCn1c(=O)cc[nH]c1=O
AD14807 0.04 224.25 C8H8O2N4S CSc1nc2[nH]c(=O)c(C)nc2c(=O)[nH]1
AD14808 2.09 752.0 C40H69O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Cc2ccccc2)C(C)C(O)C1(C)O
AD14809 4.03 837.95 C41H66O9N4Cl2S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc(Cl)c(Cl)c2)C(C)C(O)C1(C)O
AD14810 1.55 791.98 C42H65O13N CNC(=O)C1C(O)CC2(O)CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C(O)C(C)C=CC=CC=CC=CC=CC=CC=CC(O)CC1O2