Identifier: MM150977
2D Structure
3D Structure
Source:
General | |
Identifier | MM150977 |
SMILES |
C=C(F)C=C(CC)CC
|
InChIKey |
SZYNBFINJLJCCI-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104989
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Similarity to MM104989
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274587
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Similarity to MM274587
Tanimoto metric | 0.7826 |
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Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 140.2 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM339364
Similarity: 0.7826
Similarity to MM339364
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+701 more