Identifier: MM153463
2D Structure
3D Structure
Source:
General | |
Identifier | MM153463 |
SMILES |
CCC#CCCC(=O)O
|
InChIKey |
RMARLPSMJOHGLI-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
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Similarity to MM288293
Tanimoto metric | 0.9677 |
---|---|
Cosine metric | 0.9837 |
Dice metric | 0.9836 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
7-hydroxyhept-4-ynoic Acid
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Tanimoto metric | 0.9375 |
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Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 142.15 |
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---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
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AI: | 0
Total active interactions
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MM105953
Similarity: 0.9167
Similarity to MM105953
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 112.13 |
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---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 0.87 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more