Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11981 Cc1ccc(P(=S)(S)c2ccc(C)cc2)cc1 2 1
mol11982 CC1(C)CC(=O)C(C2NC=Nc3nccnc32)C(=O)C1 0 0
mol11983 CC(C)C1(Cc2ccccc2)C(=O)NC(=O)NC1=O 2 2
mol11984 CCC1(CCc2ccccc2)C(=O)NC(=O)NC1=O 2 2
mol11985 O=C(O)CN(CC(=O)O)c1ccc(N(CC(=O)O)CC(=O)O)cc1 6 14
mol11986 CCCCC(C(C)=O)C(=O)Nc1ccccc1 0 0
mol11987 CC(=O)NCC(=O)NCC(=O)NCC(=O)NC(Cc1c[nH]cn1)C(=O)O 3 3
mol11988 O=C(O)c1cc(N(CCO)CCO)c(C(=O)O)cc1NCCO 3 4
mol11989 CC(C)(C)c1cc(S(=O)(=O)O)cc(C(C)(C)C)c1O 2 2
mol11990 CCCCC(CC)CC1(CC)C(=O)NC(=O)NC1=O 2 2
mol11991 O=C(O)CN(CCCCCCN(CC(=O)O)CC(=O)O)CC(=O)O 6 12
mol11992 O=C(O)CN(CCCOCCCN(CC(=O)O)CC(=O)O)CC(=O)O 6 11
mol11993 O=C(O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O 6 11
mol11994 O=C(O)CN(CCN(CCO)CCN(CC(=O)O)CC(=O)O)CC(=O)O 6 15
mol11995 CC1=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C(C)=CC1=O 0 0
mol11996 CC1=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C(C)C1=O 0 0
mol11997 CCc1cc(O)ccc1N=C1C=C(Br)C(=O)C(Br)=C1 0 0
mol11998 CC1=CC(=Nc2cc(Br)c(O)c(Br)c2)C=C(C)C1=O 0 0
mol11999 CCC1=CC(=Nc2cc(Br)c(O)c(Br)c2)C=CC1=O 0 0
mol12000 COc1ccc(NC(=S)c2ccccc2)cc1 2 2