aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD30181 -1.36 204.36 C11H28ON2 CC[NH+](CC)CCCC(C)[NH2+]CCO
AD30182 2.02 169.21 C7H7O2NS O=[N+]([O-])c1ccc(CS)cc1
AD30183 1.62 170.14 C7H7O2N2F Cc1c(N)cc(F)cc1[N+](=O)[O-]
AD30184 1.46 174.11 C6H4O2N2F2 Nc1cc(F)cc(F)c1[N+](=O)[O-]
AD30185 1.83 172.57 C7H5O2N2Cl Nc1cc([N+](=O)[O-])ccc1Cl
AD30186 1.62 170.14 C7H7O2N2F Cc1cc([N+](=O)[O-])cc(N)c1F
AD30187 1.62 170.14 C7H7O2N2F Cc1c(N)cc([N+](=O)[O-])cc1F
AD30188 1.49 182.18 C8H10O3N2 COc1cc(N)cc([N+](=O)[O-])c1C
AD30189 1.58 182.18 C8H10O3N2 CCOc1cc([N+](=O)[O-])ccc1N
AD30190 1.58 182.18 C8H10O3N2 CCOc1cc(N)ccc1[N+](=O)[O-]