Identifier: MM105866
2D Structure
3D Structure
Source:
General | |
Identifier | MM105866 |
SMILES |
C=C(C)CCC=CC
|
InChIKey |
LXKRFDPUBWVICN-UHFFFAOYSA-N
|
MW [Da] |
110.2
Automatically obtained from RDkit software. |
LogP |
2.92
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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Similarity to MM153214
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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Cosine metric | 0.8944 |
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Total passive interactions
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LogP: | 3.08 |
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Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
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Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more