Cinnamyl Alcohol
2D Structure
3D Structure
Source:
General | |
Identifier | MM00849 |
SMILES |
OC/C=C/c1ccccc1
|
InChIKey |
OOCCDEMITAIZTP-QPJJXVBHSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
5315892
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Cinnamic Acid
Similarity: 0.771
Similarity to Cinnamic Acid
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 4
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
MM425281
Similarity: 0.7241
Similarity to MM425281
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.84 |
Dice metric | 0.84 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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(E)-3-phenylprop-2-enal
Similarity: 0.7179
Similarity to (E)-3-phenylprop-2-enal
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8358 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 4
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+10 more