Mrv1652305271900322D
7 6 0 0 0 0 999 V2000
-0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3809 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6664 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
M END
> <DATABASE_ID>
YMDB01484
> <DATABASE_NAME>
YMDB
> <SMILES>
CCCCC(O)=O
> <INCHI_IDENTIFIER>
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
> <INCHI_KEY>
NQPDZGIKBAWPEJ-UHFFFAOYSA-N
> <FORMULA>
C5H10O2
> <MOLECULAR_WEIGHT>
102.1317
> <EXACT_MASS>
102.068079564
> <JCHEM_ACCEPTOR_COUNT>
2
> <JCHEM_ATOM_COUNT>
17
> <JCHEM_AVERAGE_POLARIZABILITY>
11.225059262005129
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
1
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
pentanoic acid
> <ALOGPS_LOGP>
1.34
> <JCHEM_LOGP>
1.3663274626666666
> <ALOGPS_LOGS>
-0.40
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA_STRONGEST_ACIDIC>
5.013807378650193
> <JCHEM_POLAR_SURFACE_AREA>
37.3
> <JCHEM_REFRACTIVITY>
26.4726
> <JCHEM_ROTATABLE_BOND_COUNT>
3
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
4.03e+01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
N-valeric acid
> <JCHEM_VEBER_RULE>
1
> <YMDB_ID>
YMDB01484
> <GENERIC_NAME>
Pentanoic acid
> <SYNONYMS>
1-Butanecarboxylate; 1-Butanecarboxylic acid; 1-pentanoate; 1-pentanoic acid; Butanecarboxylate; Butanecarboxylic acid; CH3-[CH2]3-COOH; Kyselina valerova; n-BuCOOH; n-C4H9COOH; n-Pentanoate; n-Pentanoic acid; n-Valerate; n-valeric acid; Pentanoate; Pentanoic acid; pentoate; pentoic acid; Propylacetate; Propylacetic acid; Valerate; Valerianate; Valerianic acid; Valeriansaeure; Valeriansaure; Valeric acid; Valeric acid normal; Valeric acid, n-; Valeric acid, normal
$$$$