aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09441 1.91 426.57 C21H22O2N4S2 CNC(=S)NCCCNC(=S)NCc1ccc2c(c1)C(=O)c1ccccc1C2=O
AD09442 0.22 204.21 C9H10ON5 C1=Nc2c(ncnc2N2CCOCC2)[N]1
AD09443 2.68 230.47 C8H3N2ClBr Clc1ccnc2c1C(Br)=C[N]2
AD09444 1.0 212.03 C6H4N4Br Nc1ncnc2c1C=C(Br)[N]2
AD09445 0.3 178.23 C10H14ON2 CNC(Cc1ccccc1)C(N)=O
AD09446 -1.66 754.93 C35H62O10N8 CC(NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(C)C)C(C)C)C(C)C
AD09447 -0.71 222.27 C7H14O4N2S C=C(C)CC(N)C(=O)NS(=O)(=O)OC
AD09448 4.23 519.61 C29H29ON9 CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccc(OCc7cn(C)nn7)cc6)[nH]c5c4)[nH]c3c2)CC1
AD09449 8.15 703.94 C41H53O2N9 CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccc(OCCCCCCCCCCCCOCc7cn(C)nn7)cc6)[nH]c5c4)[nH]c3c2)CC1
AD09450 4.33 783.93 C41H53O7N9 CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccc(OCCOCCOCCOCCOCCOCCOCc7cn(C)nn7)cc6)[nH]c5c4)[nH]c3c2)CC1