Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol16801 Cc1ccc[n+](CCCCCCCCCCCC[n+]2cccc(C)c2N)c1N 0 0
mol16802 Cc1cc[n+](CCCc2ccc(CCC[n+]3ccc(C)cc3N)cc2)c(N)c1 0 0
mol16803 Cc1cc[n+](CCCCCCCCCCCCCCCC[n+]2ccc(C)cc2N)c(N)c1 0 0
mol16804 Cc1cc[n+](CCCCCCCCCCCC[n+]2ccc(C)cc2N)c(N)c1 0 0
mol16805 CC(C)(C)[C@@]1(O)CCN2C[C@@H]3c4ccccc4CCc4cccc(c43)[C@H]2C1 2 2
mol16806 NC(Cc1ccnn1O)C(=O)O 4 6
mol16807 Cc1nnn(O)c1CC(N)C(=O)O 5 7
mol16808 Cc1onc(O)c1CC(N)C(=O)O 4 5
mol16809 Cc1cnn(O)c1CC(N)C(=O)O 4 6
mol16810 Cc1ncn(O)c1CC(N)C(=O)O 4 5
mol16811 CN(c1nc2ccccc2s1)C1CCN(C[C@H](O)COc2ccc(F)c(F)c2)CC1 2 4
mol16812 O=C(N[C@H](Cc1cc2ccc(F)cc2[nH]1)C(=O)O)c1ccc2ccccc2c1 2 2
mol16813 O=C(Cc1cccc2ccccc12)N[C@H](Cc1cc2ccc(F)cc2[nH]1)C(=O)O 2 2
mol16814 O=C(CCc1c(Cl)cccc1Cl)N[C@H](Cc1cc2ccc(F)cc2[nH]1)C(=O)O 2 2
mol16815 O=C(CC1c2ccccc2-c2ccccc21)N[C@H](Cc1cc2ccc(F)cc2[nH]1)C(=O)O 2 2
mol16816 Cc1cc2cc[nH]c2c(C(=O)Nc2ccccn2)n1 2 3
mol16817 Cc1cccc(NC(=O)c2nc(C)cc3cc[nH]c23)n1 2 3
mol16818 Cc1csc(NC(=O)c2nc(C)cc3cc[nH]c23)n1 2 3
mol16819 Cc1cc2cc[nH]c2c(C(=O)Nc2ccn(C)n2)n1 2 3
mol16820 Cc1c[nH]c(NC(=O)c2nc(C)cc3cc[nH]c23)n1 2 3