aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16191 -0.19 591.63 C29H33O7N7 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)NCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O
AD16192 2.6 352.36 C15H10O2N7S Nc1ncnc2c1-c1c(ncnc1SCc1ccc([N+](=O)[O-])cc1)[N]2
AD16193 -1.12 394.43 C4H7O12P4Cl COP(=O)([O-])OP(=O)([O-])C(Cl)P(=O)([O-])OP(=O)([O-])OC
AD16194 0.95 248.27 C11H14O2N5 CC1(C)OCC(CNc2ncnc3c2N=C[N]3)O1
AD16195 5.01 746.98 C41H66O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCCCc3ccccc3)C(=O)OC12C
AD16196 0.33 282.34 C15H22O5 CC(C)C1C2OC(=O)C1C1CC(O)C3(CO3)C1(C)C2O
AD16197 -0.82 204.18 C10H8O3N2 C#CCOc1c[nH]c(=O)n(CC#C)c1=O
AD16198 4.54 300.3 C18H10O2N3 c1coc(-c2ccc3c(c2)-c2c(ncnc2-c2ccco2)[N]3)c1
AD16199 3.9 225.27 C15H12NF Fc1cccc2c(Cc3ccccc3)c[nH]c12
AD16200 1.14 1183.81 C51H45O21N8PCl2 NC(=O)CC1NC(=O)C(NC(=O)O)C(O)c2ccc(c(Cl)c2)Oc2cc3cc(c2O)Oc2ccc(cc2Cl)C(O)C2NC(=O)C(NC(=O)C3NC1=O)c1ccc(O)c(c1)-c1c(cc(O)c(CNCP(=O)(O)O)c1O)C(C(=O)O)NC2=O