Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32922 C[C@@H](CN1c2ccccc2Sc2ccccc21)N(C)C 2 3
mol32923 CC(C)=CCN1CC[C@]2(C)c3cc(O)ccc3CC1C2C 2 3
mol32924 COc1ccc(CCN(C)CCCC2(c3ccc(OC)c(OC)c3)S(=O)(=O)CCCS2(=O)=O)cc1OC 2 2
mol32925 C[C@@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12 2 2
mol32926 NS(=O)(=O)c1cc2c(cc1C(F)(F)F)N[C@H](Cc1ccccc1)NS2(=O)=O 3 4
mol32927 NS(=O)(=O)c1cc2c(cc1Cl)N=C(CSCc1ccccc1)NS2(=O)=O 3 3
mol32928 CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)cccc4C(C)(O)C3CC12 6 17
mol32929 O=C(CCc1ccccc1)NS(=O)(=O)c1ccccc1 2 2
mol32930 CC(=O)NS(=O)(=O)CCc1ccccc1 2 2
mol32931 CC1(NS(=O)(=O)CCc2ccccc2)COC1 2 2
mol32932 CC(=O)NC1(CCc2ccccc2)CS(=O)(=O)C1 0 0
mol32933 CS(=O)(=O)NC1(CCc2ccccc2)COC1 2 2
mol32934 O=S(=O)(NC1(CCc2ccccc2)COC1)c1ccccc1 2 2
mol32935 CN(C)S(=O)(=O)NC1(CCc2ccccc2)COC1 2 2
mol32936 CS(=O)(=O)NC1(CCc2ccccc2)CSC1 2 2
mol32937 O=S(=O)(NC1(CCc2ccccc2)CSC1)c1ccccc1 0 0
mol32938 CN(C)S(=O)(=O)NC1(CCc2ccccc2)CSC1 2 2
mol32939 CO[S+]1CC(CCc2ccccc2)(NS(C)(=O)=O)C1 2 2
mol32940 CO[S+]1CC(CCc2ccccc2)(NS(=O)(=O)c2ccccc2)C1 2 2
mol32941 CO[S+]1CC(CCc2ccccc2)(NS(=O)(=O)N(C)C)C1 2 2