aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15061 3.0 805.04 C39H66O9N4F2S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2c(F)cccc2F)C(C)C(O)C1(C)O
AD15062 1.11 210.26 C8H10ON4S CSCc1cc2c(O)nc(N)nc2[nH]1
AD15063 3.39 559.7 C26H27ON10S2 Nc1nc(NCCc2ccc(CCC(=O)NCCNC(=S)Nc3ccc(N=C=S)cc3)cc2)nc2c1N=C[N]2
AD15064 -3.04 1077.9 C33H46O20N9P3S3 COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1C2ONCC1(COP(O)(=S)OC1C3ONCC1(CO)OC3n1cc(C)c(N)nc1=O)OC2n1cc(C)c(=O)[nH]c1=O
AD15065 -3.46 743.61 C22H31O14N7P2S2 Cc1cn(C2OC3(COP(O)(O)=S)CNOC2C3OP(O)(=S)OCC23CNOC(C(n4cc(C)c(=O)[nH]c4=O)O2)C3O)c(=O)nc1N
AD15066 3.74 245.71 C15H12ONCl Oc1ccc(N2CCc3ccccc32)cc1Cl
AD15067 0.95 180.16 C8H8O3N2 CNC(=O)c1cccc([N+](=O)[O-])c1
AD15068 0.57 393.52 C17H27O2N7S CSC1CCN(CCNC(=O)C2=Nc3c(nc(N)[nH]c3=O)NC2(C)C)CC1
AD15069 3.29 200.05 C10H5N2Cl2 CC1=Nc2cc(Cl)c(Cl)cc2[N]1
AD15070 2.76 795.03 C41H70O11N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2ccc(C(C)=O)cc2)C(C)C(O)C1(C)O