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3-(2-Thiazolyl)propionic acid	Predict NMR spectrum	RN:  144163-65-5 MF:  C6H7NO2S MW:  157.18708
InChI:  1S/C6H7NO2S/c8-6(9)2-1-5-7-3-4-10-5/h3-4H,1-2H2,(H,8,9) InChIKey:  OJTQVDTVCPIZQH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.402 cLogS:  -0.893 Polar surface:  78.43 NEW: 3D model:  Show
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