Identifier: MM171805
2D Structure
3D Structure
Source:
General | |
Identifier | MM171805 |
SMILES |
CCCC(F)C(O)CO
|
InChIKey |
XLBRFPJBQFDNCU-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.48
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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MM84414
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Similarity to MM84414
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361790
Similarity: 0.8269
Similarity to MM361790
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9094 |
Dice metric | 0.9053 |
MW: | 154.16 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM111507
Similarity: 0.7907
Similarity to MM111507
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more