Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27621 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccc(Br)cc1 0 0
mol27622 FC(F)(F)c1cccc(NC(=S)Nc2cccc(C(F)(F)F)c2)c1 0 0
mol27623 FC(F)(F)c1cc(NC(=S)Nc2ccccc2)cc(C(F)(F)F)c1 0 0
mol27624 FC(F)(F)c1cc(NC(=S)NC2CCCCC2)cc(C(F)(F)F)c1 0 0
mol27625 FC(F)(F)c1cc(NC(=S)NC[C@H]2CCCN2)cc(C(F)(F)F)c1 0 0
mol27626 O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccccc1B(F)F 0 0
mol27627 O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccc2ncccc2c1 0 0
mol27628 O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N[C@@H]1c2ccccc2C[C@@H]1O 0 0
mol27629 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27630 FC(F)(F)c1cc(NC(=S)Nc2ccc3ncccc3c2)cc(C(F)(F)F)c1 0 0
mol27631 O[C@H]1Cc2ccccc2[C@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27632 C[Si](C)(C)c1ccccc1NC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27633 CCN(CC)C(=O)[C@@H](NC(=S)N[C@@H]1CCCC[C@H]1n1c(C)ccc1C)C(C)(C)C 0 0
mol27634 C=CC1CN2CCC1CC2[C@@H](NC(=S)NCCCC)c1ccnc2ccc(OC)cc12 0 0
mol27635 N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)NC(=S)Nc1ccccc1 2 5
mol27636 CN(C)CC(Cc1ccccc1)NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27637 N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)NC(=S)NCc1ccccc1 2 4
mol27638 C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1ccccc1)c1ccnc2ccc(OC)cc12 0 0
mol27639 C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1ccc(C)cc1)c1ccnc2ccc(OC)cc12 0 0
mol27640 CC1(C)OB(c2ccccc2NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)OC1(C)C 0 0