Identifier: MM294697
2D Structure
3D Structure
Source:
General | |
Identifier | MM294697 |
SMILES |
CC#CC#CC(=O)C(F)F
|
InChIKey |
LXPBRBKYBUTXEH-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163709
Similarity: 0.8977
Similarity to MM163709
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 128.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170876
Similarity: 0.7841
Similarity to MM170876
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231809
Similarity: 0.767
Similarity to MM231809
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8681 |
MW: | 146.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more