Identifier: MM359100
2D Structure
3D Structure
Source:
General | |
Identifier | MM359100 |
SMILES |
N#CC(F)C(=O)C#CC=O
|
InChIKey |
QXYRNIQCMGGCLN-UHFFFAOYSA-N
|
MW [Da] |
139.09
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174696
Similarity: 0.8661
Similarity to MM174696
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9307 |
Dice metric | 0.9283 |
MW: | 125.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358982
Similarity: 0.7872
Similarity to MM358982
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.881 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359104
Similarity: 0.7872
Similarity to MM359104
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.881 |
MW: | 136.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more