aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02951 2.44 310.4 C19H22O2N2 CCC(=O)NC(Cc1ccccc1)C(=O)NCc1ccccc1
AD02952 4.53 667.83 C35H45O8N3S CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC(=O)NCC=Cc2cnc3ccccc3c2)CC(C)C(=O)C(C)C2NC(=S)OC12C
AD02953 3.68 307.08 C10H12O4PBr COP1(=O)OCCC(c2ccccc2Br)O1
AD02954 1.07 292.29 C13H10N9 CNc1nc(-n2cc(-c3ccccn3)nn2)nc2c1N=C[N]2
AD02955 -1.75 127.1 C4H5O2N3 Nn1cc[nH]c(=O)c1=O
AD02956 2.7 327.41 C17H23ON6 CCCCCCCCC(=O)NC1=NN(C)c2ncnc3c2C1=C[N]3
AD02957 -0.58 136.11 C5H4ON4 O=c1ccc2nncn2[nH]1
AD02958 2.15 321.37 C16H17N8 CN(C)c1ccc(C=CC=NNc2nc(N)c3c(n2)[N]C=N3)cc1
AD02959 3.13 234.28 C10H10ON4S Cc1cccc2[nH]c(O)c(N=NC(=N)S)c12
AD02960 1.58 653.64 C33H35O13N CC(=O)Oc1c2c(cc3c1C(O)CC(C)(O)C3)C(=O)c1c3c(cc(O)c1C2=O)C1(C)OC(O3)C(OC(C)=O)C(N(C)C)C1OC(C)=O