Identifier: MM162382
2D Structure
3D Structure
Source:
General | |
Identifier | MM162382 |
SMILES |
C=C(CCCF)C(F)F
|
InChIKey |
GGBIWCMYAJMJST-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254904
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Similarity to MM254904
Tanimoto metric | 0.9571 |
---|---|
Cosine metric | 0.9783 |
Dice metric | 0.9781 |
MW: | 156.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108337
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Similarity to MM108337
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM246248
Similarity: 0.8171
Similarity to MM246248
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.8993 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+687 more