Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24681 Cc1ccc(S(=O)(=O)OCC23CCN(CC2)CC3)cc1 2 2
mol24682 CCCCCCCCN1CCN(c2ccccc2OC)CC1 2 2
mol24683 c1ccc(CN2CC3C[C@@H](C2)C[N@@](Cc2ccccc2)C3)cc1 0 0
mol24684 c1ccc(N2N=C3N(c4ccccc4)C2N3c2ccccc2)cc1 0 0
mol24685 O=C1C2CN(Cc3ccccc3)C[C@H]1C[N@@](Cc1ccccc1)C2 0 0
mol24686 O=C1C2CN(C(=O)c3ccccc3)C[C@H]1C[N@@](C(=O)c1ccccc1)C2 0 0
mol24687 C1COCCN2CCOCCOCCN(CCO1)CCOCC2 3 3
mol24688 C[C@@H](c1ccccc1)N1CC2C[C@@H](C1)C[N@@]([C@@H](C)c1ccccc1)C2 0 0
mol24689 C[C@@]12CN(C(=O)c3ccccc3)C[C@](C)(CN(C(=O)c3ccccc3)C1)C2=O 0 0
mol24690 CC12CN(Cc3ccccc3)C[C@@](C)(C[N@@](Cc3ccccc3)C1)C2=O 0 0
mol24691 O=c1c(O)cccn1CCN1CCN(CCn2cccc(O)c2=O)CC1 5 7
mol24692 C1CCCCN2CCOCCOCCN(CCC1)CCOCCOCC2 0 0
mol24693 C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2 2 2
mol24694 O=c1c(O)cccn1CCCN1CCN(CCCn2cccc(O)c2=O)CC1 5 7
mol24695 C1C[C@H]2CC([C@@]34CC[C@H]5CC[C@@H](CC3)N54)=C3[C@H]([C@@]45CC[C@H]6CC[C@@H](CC4)N65)C[C@@H]1N32 0 0
mol24696 COC(=O)[C@]12CN(c3ccccc3)C[C@](C(=O)OC)(C[N@@](c3ccccc3)C1)C2=O 0 0
mol24697 C1COCCN2CCOCCOCCN(CCOCCO1)CCOCCOCC2 2 2
mol24698 COC(=O)[C@]12CN(Cc3ccccc3)C[C@](C(=O)OC)(C[N@@](Cc3ccccc3)C1)C2=O 0 0
mol24699 CC(=O)OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 3 6
mol24700 c1ccc(C(c2ccccc2)N2CC3C[C@@H](C2)C[N@@](C(c2ccccc2)c2ccccc2)C3)cc1 0 0