11005
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
8
8
6
6
6
6
6
6
6
6
6
6
6
6
6
6
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
2
3
3
3
3
4
4
4
5
5
5
6
6
6
7
7
7
8
8
8
9
9
9
10
10
10
11
11
11
12
12
12
13
13
13
14
14
14
15
15
15
16
44
16
4
5
17
18
6
19
20
7
21
22
8
23
24
9
25
26
10
27
28
11
29
30
12
31
32
13
33
34
14
35
36
15
37
38
16
39
40
41
42
43
1
1
2
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
5
255
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
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25
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29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
2.5369
3.403
9.4651
8.5991
10.3312
7.7331
11.1972
6.8671
12.0632
6.001
12.9292
5.135
13.7953
4.269
14.6613
3.403
9.8637
9.0666
8.2006
8.9976
9.9326
10.7297
8.1316
7.3346
11.5957
10.7987
6.4685
7.2656
11.6647
12.4617
6.3996
5.6025
13.3278
12.5307
4.7365
5.5335
13.3967
14.1938
4.6675
3.8705
14.9713
15.1982
14.3513
2
0.75
-0.75
0.75
0.25
0.25
0.75
0.75
0.25
0.25
0.75
0.75
0.25
0.25
0.75
0.75
0.25
1.225
1.225
-0.2249
-0.2249
-0.2249
-0.2249
1.225
1.225
1.225
1.225
-0.2249
-0.2249
-0.2249
-0.2249
1.225
1.225
1.225
1.225
-0.2249
-0.2249
-0.2249
-0.2249
1.225
1.225
0.2131
1.06
1.2869
0.44
0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
155
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
2
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
1
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
12
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371E0703000000000000000000000000000000000000000000000000000000000000000001A0000080000080080800002080000020008000090080000000000000000000100000000001200000000400004000000000188C8A08000000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.0.2
LexiChem
openeye.com
2011.09.13
tetradecanoic acid
IUPAC Name
CAS-like Style
1
2.0.2
LexiChem
openeye.com
2011.09.13
tetradecanoic acid
IUPAC Name
Preferred
1
2.0.2
LexiChem
openeye.com
2011.09.13
tetradecanoic acid
IUPAC Name
Systematic
1
2.0.2
LexiChem
openeye.com
2011.09.13
tetradecanoic acid
IUPAC Name
Traditional
1
2.0.2
LexiChem
openeye.com
2011.09.13
myristic acid
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
TUNFSRHWOTWDNC-UHFFFAOYSA-N
Log P
XLogP3
7
3.0
sioc-ccbg.ac.cn
2011.09.13
5.3
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
228.20893
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C14H28O2
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
228.37092
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
CCCCCCCCCCCCCC(=O)O
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
CCCCCCCCCCCCCC(=O)O
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
37.3
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
228.20893
16
0
0
0
0
0
0
0
1
1