Identifier: MM261094
2D Structure
3D Structure
Source:
General | |
Identifier | MM261094 |
SMILES |
C#CC(F)=CC#CC(N)=O
|
InChIKey |
BYYIIGXLKWKSGW-UHFFFAOYSA-N
|
MW [Da] |
137.11
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133442
Similarity: 0.8333
Similarity to MM133442
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253154
Similarity: 0.7398
Similarity to MM253154
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8505 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171714
Similarity: 0.7059
Similarity to MM171714
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more