Identifier: MM261820
2D Structure
3D Structure
Source:
General | |
Identifier | MM261820 |
SMILES |
C#CCC(F)CC(F)C#C
|
InChIKey |
GASQAHHQDOANNO-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141795
Similarity: 0.8554
Similarity to MM141795
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261473
Similarity: 0.764
Similarity to MM261473
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8662 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM261757
Similarity: 0.7474
Similarity to MM261757
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8554 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+620 more