Identifier: MM109002
2D Structure
3D Structure
Source:
General | |
Identifier | MM109002 |
SMILES |
CC=CC(F)=C(F)F
|
InChIKey |
GINRQJQYVSIGAP-UHFFFAOYSA-N
|
MW [Da] |
122.09
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134447
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Similarity to MM134447
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164171
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Similarity to MM164171
Tanimoto metric | 0.7662 |
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Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM98697
Similarity: 0.7458
Similarity to MM98697
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8544 |
MW: | 108.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more