Identifier: MM294122
2D Structure
3D Structure
Source:
General | |
Identifier | MM294122 |
SMILES |
CC(=O)C(F)C#CCC=O
|
InChIKey |
GBWXYFYPMKTHDP-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163590
Similarity: 0.9175
Similarity to MM163590
Tanimoto metric | 0.9175 |
---|---|
Cosine metric | 0.9579 |
Dice metric | 0.957 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294021
Similarity: 0.8835
Similarity to MM294021
Tanimoto metric | 0.8835 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9381 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294022
Similarity: 0.8165
Similarity to MM294022
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.899 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more