The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES CS(=O)(=O)c1ccc2c(c1)cc(C(=O)O)n2Cc1ccc(Cl)c(Cl)c1 is 6.040 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CS(=O)(=O)c1ccc2c(c1)cc(C(=O)O)n2Cc1ccc(Cl)c(Cl)c1
CS(=O)(=O)c1ccc2c(cc(C(=O)O)n2Cc3ccc(Cl)c(Cl)c3)c1
1-[(3,4-dichlorophenyl)methyl]-5-methylsulfonylindole-2-carboxylicacid