Identifier: MM358196
2D Structure
3D Structure
Source:
General | |
Identifier | MM358196 |
SMILES |
CCC(=O)C(F)C#CCF
|
InChIKey |
OYCYPWFYATZACQ-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174629
Similarity: 0.8559
Similarity to MM174629
Tanimoto metric | 0.8559 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9224 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358194
Similarity: 0.8047
Similarity to MM358194
Tanimoto metric | 0.8047 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8918 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163591
Similarity: 0.7627
Similarity to MM163591
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more