Identifier: MM319406
2D Structure
3D Structure
Source:
General | |
Identifier | MM319406 |
SMILES |
C=CC(=C)CCC(=C)OC
|
InChIKey |
WXIMIMDZOZNUBH-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144842
Similarity: 0.8061
Similarity to MM144842
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8927 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318678
Similarity: 0.7281
Similarity to MM318678
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM318674
Similarity: 0.681
Similarity to MM318674
Tanimoto metric | 0.681 |
---|---|
Cosine metric | 0.8103 |
Dice metric | 0.8103 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more