aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02271 2.71 1302.68 C64H95O12N13S2 CCCCCCCCCCCCC(N)C(=O)NC(Cc1ccccc1)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(N)=O)C(C)O)c1ccc(O)cc1
AD02272 2.02 297.34 C15H17ON6 COc1cccc(CC(C)Nc2nc(N)c3c(n2)[N]C=N3)c1
AD02273 2.58 265.32 C16H15ON3 Cc1cccc(-n2c(C)nc3ccc(N)cc3c2=O)c1
AD02274 2.6 250.34 C15H22O3 CC1=CCCC(CO)=CC2OC(=O)C(C)C2CC1
AD02275 0.69 299.31 C14H15O2N6 Nc1nc(NC(CO)Cc2ccc(O)cc2)nc2c1N=C[N]2
AD02276 2.26 374.43 C21H26O6 CC12OCC3OC(=O)C4CC=C5CC(O)CCC5(C)C4CC=C(C(=O)O1)C32
AD02277 2.25 206.24 C11H14O2N2 CCCCCc1cc2c[nH]c(=O)nc2o1
AD02278 -0.19 98.09 C3H4ON3 OCC1=C[N]N=N1
AD02279 -0.27 153.14 C6H7O2N3 CC(=O)Nc1cc[nH]c(=O)n1
AD02280 2.28 389.45 C20H27O5N3 CC(=O)OCCNC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C