Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32942 CS(=O)(=O)NC1(CCc2ccccc2)CS(=O)(=O)C1 2 2
mol32943 O=S1(=O)CC(CCc2ccccc2)(NS(=O)(=O)c2ccccc2)C1 2 2
mol32944 CN(C)S(=O)(=O)NC1(CCc2ccccc2)CS(=O)(=O)C1 2 2
mol32945 CS(=O)(=O)Nc1cc(-c2ccccc2)on1 2 2
mol32946 O=S(=O)(Nc1cc(-c2ccccc2)on1)c1ccccc1 2 2
mol32947 CN(C)S(=O)(=O)Nc1cc(-c2ccccc2)on1 2 2
mol32948 CS(=O)(=O)Nc1cn(-c2ccccc2)nn1 2 2
mol32949 O=S(=O)(Nc1cn(-c2ccccc2)nn1)c1ccccc1 2 2
mol32950 CN(C)S(=O)(=O)Nc1cn(-c2ccccc2)nn1 2 2
mol32951 CCCCC[C@@H](C)OC(=O)COc1ccc(Cl)c2cccnc12 2 3
mol32952 OC[C@H]1O[C@H](n2cnc3c2N=CNC[C@H]3O)C[C@H]1O 2 5
mol32953 C=CCO[C@@H](Cn1ccnc1)c1ccc(Cl)cc1Cl 2 2
mol32954 C[C@H](Cc1ccc(C(C)(C)C)cc1)CN1C[C@@H](C)O[C@@H](C)C1 2 2
mol32955 CCC(=O)C(C[C@@H](C)N(C)C)(c1ccccc1)c1ccccc1 2 2
mol32956 CN(C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1 2 2
mol32957 Cc1ccccc1[C@H](OCCN(C)C)c1ccccc1 2 2
mol32958 C[C@H](Cc1ccc(C(C)(C)C)cc1)CN1CCCCC1 2 2
mol32959 N[C@H]1CCc2ccccc2C1 2 2
mol32960 C[C@@H](N)CCc1ccccc1 2 2
mol32961 CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@@H]1C(=O)O 2 2