aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02371 5.97 426.73 C22H18O2N3Cl3 Cn1cc(CCCCOc2cc(Cl)cc(Oc3cc(Cl)cc(Cl)c3)c2)nn1
AD02372 7.61 480.73 C29H52O5 CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC
AD02373 0.06 119.11 C5H3N4 C1=N[N]c2ncncc21
AD02374 2.94 525.59 C28H29O3N8 COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCc1ccc(CCNc2nc(N)c3c(n2)[N]C=N3)cc1
AD02375 3.68 307.08 C10H12O4PBr COP1(=O)OCCC(c2ccc(Br)cc2)O1
AD02376 -0.33 164.25 C6H14O2NS C[S+](C)CCC(N)C(=O)O
AD02377 -1.51 548.55 C26H32O11N2 COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)Cc2ccc(-c3ccc(O)cc3)cc2)O1
AD02378 -2.93 288.35 C12H24O4N4 NCC1=CCC(N)C(OC2C(N)CC(N)C(O)C2O)O1
AD02379 -2.44 711.91 C31H61O6N13 N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)CCCCCNC(=O)C(CCCCN)NC(=O)CCCCCNC=O)C(N)=O
AD02380 -0.01 231.3 C7H9O2N3S2 NC(=S)Nc1cccc(S(N)(=O)=O)c1