Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol4861 c1nc(NC2CCCCC2)c2ncn(C3CCCCC3)c2n1 2 5
mol4862 Nc1nc(N)c2[nH]cnc2n1 4 13
mol4863 Nc1nc(N)c2[nH]c(C(F)(F)F)nc2n1 3 7
mol4864 Cn1cnc2ncn(C)c2c1=O 2 3
mol4865 Cn1c(=O)n(C)c2ncncc21 2 3
mol4866 Cn1cnc2nc(O)[nH]c2c1=O 3 4
mol4867 Cn1c(=O)ncc2[nH]c(O)nc21 4 6
mol4868 Cn1cnc2nc[nH]c2c1=N 0 0
mol4869 Cn1cc2[nH]cnc2nc1=O 3 4
mol4870 Oc1nc(O)c2[nH]cnc2n1 5 13
mol4871 Oc1ncc2[nH]c(O)nc2n1 5 11
mol4872 Cn1c(O)nc2c(O)ncnc21 4 7
mol4873 Cn1c(O)nc2nc(O)ncc21 5 10
mol4874 Cn1c(O)nc2cnc(O)nc21 5 10
mol4875 CN(C)c1ncc2[nH]cnc2n1 3 6
mol4876 CN(C)c1ncnc2nc[nH]c12 3 6
mol4877 CN(C)c1nc2ncncc2[nH]1 3 6
mol4878 CN(C)C(=O)c1ncnc2nc[nH]c12 4 8
mol4879 CCNc1nc(C)nc2nc[nH]c12 2 5
mol4880 O=Cc1ncnc2nc[nH]c12 3 5