Mrv0541 05061311242D 8 8 0 0 0 0 999 V2000 -0.3297 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 5 1 1 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 M END > <DATABASE_ID> YMDB01503 > <DATABASE_NAME> YMDB > <SMILES> CC1=CC=C(CS)O1 > <INCHI_IDENTIFIER> InChI=1S/C6H8OS/c1-5-2-3-6(4-8)7-5/h2-3,8H,4H2,1H3 > <INCHI_KEY> MGLMZOFGBDYNMH-UHFFFAOYSA-N > <FORMULA> C6H8OS > <MOLECULAR_WEIGHT> 128.192 > <EXACT_MASS> 128.029585568 > <JCHEM_ACCEPTOR_COUNT> 0 > <JCHEM_AVERAGE_POLARIZABILITY> 14.0617811878289 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 1 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (5-methylfuran-2-yl)methanethiol > <ALOGPS_LOGP> 2.07 > <JCHEM_LOGP> 1.5611659516666663 > <ALOGPS_LOGS> -2.88 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_ACIDIC> 9.712481599968374 > <JCHEM_PKA_STRONGEST_BASIC> -2.8138533609042207 > <JCHEM_POLAR_SURFACE_AREA> 13.14 > <JCHEM_REFRACTIVITY> 36.597100000000005 > <JCHEM_ROTATABLE_BOND_COUNT> 1 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 1.67e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> (5-methylfuran-2-yl)methanethiol > <JCHEM_VEBER_RULE> 1 > <YMDB_ID> YMDB01503 > <GENERIC_NAME> 5-Methyl-2-furanmethanethiol > <SYNONYMS> (5-Methyl-2-furyl)methanethiol; 2-Methyl-5-thiomethylfuran; 5-methyl-2-(methylthio)furan; 5-Methyl-2-furfurylmercaptan; 5-Methyl-2-furfurylthiol; 5-methylfurfuryl mercaptan $$$$