Identifier: MM252663
2D Structure
3D Structure
Source:
General | |
Identifier | MM252663 |
SMILES |
CC(C)C#CC(F)CC=O
|
InChIKey |
ZVWRIHLXGRGLSV-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145916
Similarity: 0.7412
Similarity to MM145916
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8514 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252666
Similarity: 0.7245
Similarity to MM252666
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8403 |
Dice metric | 0.8402 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282706
Similarity: 0.6961
Similarity to MM282706
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8208 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+571 more