Identifier: MM264636
2D Structure
3D Structure
Source:
General | |
Identifier | MM264636 |
SMILES |
CC#CC(F)CC(F)CC
|
InChIKey |
HEEPTQGNVVJXLQ-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135900
Similarity: 0.7895
Similarity to MM135900
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141795
Similarity: 0.7474
Similarity to MM141795
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157483
Similarity: 0.7053
Similarity to MM157483
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+573 more