Identifier: MM226621
2D Structure
3D Structure
Source:
General | |
Identifier | MM226621 |
SMILES |
C#CC(F)CC(C)(C)C#C
|
InChIKey |
REPGYJVVRMBCLQ-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130701
Similarity: 0.8132
Similarity to MM130701
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141907
Similarity: 0.7802
Similarity to MM141907
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220685
Similarity: 0.7264
Similarity to MM220685
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.8415 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more