Identifier: MM301086
2D Structure
3D Structure
Source:
General | |
Identifier | MM301086 |
SMILES |
C=CCC(=O)C(F)=C(C)C
|
InChIKey |
HWYJQAKKQXJANZ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161612
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Similarity to MM161612
Tanimoto metric | 0.8359 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9106 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174903
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Similarity to MM174903
Tanimoto metric | 0.7891 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM301044
Similarity: 0.7671
Similarity to MM301044
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8682 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more