The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES C[C@H](NC1=NC(=O)[C@@](C)(C(F)(F)F)S1)c1ccccc1F is 5.340 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
C[C@H](NC1=NC(=O)[C@@](C)(C(F)(F)F)S1)c1ccccc1F
C[C@H](NC1=NC(=O)[C@](C)(S1)C(F)(F)F)c2ccccc2F
(5S)-5-methyl-2-[[(1S)-1-(2-fluorophenyl)ethyl]amino]-5-(trifluoromethyl)-1,3-thiazol-4-one