Identifier: MM236436
2D Structure
3D Structure
Source:
General | |
Identifier | MM236436 |
SMILES |
CCCCC(N)CC(C)O
|
InChIKey |
DCOSZJHYDFGJEA-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM261152
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Tanimoto metric | 0.8068 |
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Cosine metric | 0.8952 |
Dice metric | 0.8931 |
MW: | 147.22 |
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PI: | 2
Total passive interactions
|
LogP: | -0.14 |
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AI: | 0
Total active interactions
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Similarity to MM141530
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8844 |
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MW: | 131.22 |
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PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more