Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18341 C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCF 2 3
mol18342 CCOC(=O)C1(c2ccccc2)CCN(CC(F)(F)F)CC1 2 2
mol18343 CCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C 2 3
mol18344 CCOC(=O)C1(c2ccccc2)CCN(CCF)CC1 2 2
mol18345 CCOC(=O)C1(c2ccccc2)CCN(CC(F)F)CC1 2 2
mol18346 C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC(F)(F)F 2 2
mol18347 C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC(F)F 2 2
mol18348 CS(=O)(=O)Nc1ccncc1Oc1ccccc1 3 4
mol18349 CC(=O)Nc1ccc2nc(N(C)CCN(C)C)ccc2c1 2 4
mol18350 CC(=O)Nc1ccc2nc(OCCN(C)C)ccc2c1 3 3
mol18351 CC(=O)Nc1ccc2nc(C(C)CCN(C)C)ccc2c1 4 5
mol18352 CC(=O)Nc1ccc2nc(NCCN(C)C)ccc2c1 2 3
mol18353 CC(=O)Nc1ccc2nc(SCCN(C)C)ccc2c1 4 4
mol18354 CC(=O)Nc1ccc2nc(CCCN(C)C)ccc2c1 3 4
mol18355 CC(=O)Nc1ccc2nc(C(C)(C)CCN(C)C)ccc2c1 4 5
mol18356 CC(S(=O)(=O)c1ccc(OC(F)(F)F)cc1)S(=O)(=O)C(F)(F)F 0 0
mol18357 O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(F)cc1 0 0
mol18358 O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(OC(F)(F)F)cc1 0 0
mol18359 O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1 0 0
mol18360 O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(C(F)(F)F)cc1 0 0