aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07231 1.55 159.17 C8H7N4 Nc1ccc(C2=C[N]N=N2)cc1
AD07232 -1.32 808.89 C38H52O10N10 CC(=O)NC(C)C(=O)NCC(=O)Nc1cc(NC(=O)CNC(=O)C(C)NC(C)=O)cc(C(=O)NCCCCC(NC(C)=O)C(=O)NCC(=O)NCc2ccccc2)c1
AD07233 0.59 152.18 C5H4N4S Sc1[nH]cnc2ncnc1-2
AD07234 4.13 259.31 C14H10ONFS Fc1ccccc1Cc1ncc(-c2ccco2)s1
AD07235 4.29 523.72 C28H33O3N3S2 CN1C(=Cc2cc[n+](CCCC(=O)NC(CC[S+](C)C)C(=O)O)c3ccccc23)Sc2ccccc21
AD07236 5.12 291.83 C15H10NClS2 Clc1ccccc1Cc1cnc(-c2ccsc2)s1
AD07237 3.72 560.73 C32H48O8 CC(=O)OC(C)(C)CCC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C
AD07238 3.16 307.46 C14H29O4NS CCCCCCCCCC(C)(C)C(=O)NS(=O)(=O)OC
AD07239 4.93 393.42 C20H28O5NP COP(=O)(NC(C)C(=O)OCCC(C)(C)C)Oc1cccc2ccccc12
AD07240 0.78 191.23 C11H13O2N O=C1CC(O)CN1Cc1ccccc1