#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#1
TOP-1
0.87 ± 0.00
[OH2]->[Ru+3]
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#2
0.79 ± 0.00
COC(=O)C(C)[NH]1Cc2cccc(OC)c2[O][Ru+2]<-1
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#3
0.01 ± 0.00
COc1cccc2C[NH]3C(C)C(=O)[O](C)->[Ru+2]<-3[O]c21
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12
#4
0.01 ± 0.00
COC(=O)C(C)NCc1cccc2[O](C)->[Ru+2][O]c12