aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06281 0.31 134.14 C6H6N4 Nc1cccn2ncnc12
AD06282 2.53 243.22 C13H9O4N O=C(c1ccc(O)cc1)c1cccc([N+](=O)[O-])c1
AD06283 -3.77 411.39 C18H23O9N2 CC(=O)NC1C(O)CC(O)(C(=O)[O-])OC1C(O)C(O)CNC(=O)c1ccccc1
AD06284 0.8 122.17 C7H10N2 CNCc1ccncc1
AD06285 1.99 139.22 C7H9NS CSc1cccc(N)c1
AD06286 4.3 348.32 C18H15O2N2F3 Oc1n[nH]c(C(F)(F)F)c1Cc1ccccc1OCc1ccccc1
AD06287 6.86 519.81 C32H57O4N CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCc1ccccc1
AD06288 3.12 185.27 C13H15N CNC(C)c1ccc2ccccc2c1
AD06289 3.59 294.35 C18H18O2N2 Cc1[nH]nc(O)c1Cc1ccccc1OCc1ccccc1
AD06290 8.84 680.88 C42H46O2N7 CC(C)(C)c1cc(C(=O)Nc2ccc(CCNc3nc4c(c(NCC(c5ccccc5)c5ccccc5)n3)N=C[N]4)cc2)cc(C(C)(C)C)c1O