Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31781 Sc1nc2ccccc2s1 2 2
mol31782 CCCOC/C(=N\c1ccc(Cl)cc1C(F)(F)F)n1ccnc1 2 3
mol31783 Cc1cc(C(=O)O)no1 2 2
mol31784 Cn1cncc1C[C@@H](NC(=O)CCN)C(=O)O 4 4
mol31785 OC[C@H]1O[C@@H](n2cnc3c2N=CNC[C@H]3O)C[C@@H]1O 2 5
mol31786 Cc1cc(NS(=O)(=O)c2ccc(N)cc2)n(-c2ccccc2)n1 2 2
mol31787 O=C(O)/C=C/C(=O)c1cccnc1 2 3
mol31788 O=c1ccc2ccc[nH]c-2c1 2 2
mol31790 Nc1ncnc2c1ncn2C1O[C@H](CO)[C@H](O)[C@@H]1O 2 5
mol31791 C[C@H](N)Cc1ccc(O)cc1 2 3
mol31792 CC1(C)SC2[C@H](NC(=O)C3(N)CCCC3)C(=O)N2[C@H]1C(=O)O 2 2
mol31793 CC1(C)S[C@@H]2[C@H](NC(=O)C3(N)CCCCC3)C(=O)N2[C@H]1C(=O)O 2 2
mol31794 CC(Oc1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O 2 2
mol31795 O=C1NC(=O)C(Br)(Br)C(=O)N1 2 2
mol31796 O=C1NC(=O)C(Cl)(Cl)C(=O)N1 2 2
mol31797 CCC1(C)C(=O)NC(=O)NC1=O 2 2
mol31798 CC(C)C1(C)C(=O)NC(=O)NC1=O 2 2
mol31799 C=CCC1(CC)C(=O)NC(=O)NC1=O 3 3
mol31800 CC(C)=CCC1(C)C(=O)NC(=O)NC1=O 2 2
mol31801 CCC1(CC=C(C)C)C(=O)NC(=O)NC1=O 2 2