aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03821 -5.31 732.64 C27H41O14N8P Cc1cn(C2CC(OP(=O)(O)OCC3OC(n4ccc(=O)[nH]c4=O)CC3O)C(C(=O)NCCNC3C(O)C(N)CC(N)C3O)O2)c(=O)[nH]c1=O
AD03822 4.37 478.46 C27H18O5N4 O=C1c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C(=O)N1NCc1cccc(O)c1
AD03823 5.48 590.62 C31H37O2N5Cl2S CN(C)C(=O)NCCCCc1cc(Cl)c(CN2CSCC2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
AD03824 3.91 499.08 C27H31O2N4ClS CNC(=O)CCc1ccc(Cl)c(CN2CSCC2C(=O)N2CCN(C3CC3)c3ccccc32)c1
AD03825 0.84 364.01 C3H12O12P4 COP(=O)(O)OP(=O)(O)CP(=O)(O)OP(=O)(O)OC
AD03826 3.01 160.14 C8H7F3 Cc1cccc(C(F)(F)F)c1
AD03827 -0.24 240.26 C10H16O3N4 NC(CCCCNc1cc[nH]c(=O)n1)C(=O)O
AD03828 5.37 320.83 C20H22OFCl CCc1ccc(Cc2ccc(COCC(C)F)cc2Cl)cc1
AD03829 3.18 429.56 C24H35O4N3 C=CC1(C)CC(OC(=O)Cn2ccnn2)C2(C)C(C)CCC3(CCC(=O)C32)C(C)C1O
AD03830 13.25 773.05 C38H78O9P2S CCCCCCCCCCCCCCCCCC(=O)OC(COP(=O)(O)OP(=O)(O)OC)CSCCCCCCCCCCCCCCCC