Identifier: MM266139
2D Structure
3D Structure
Source:
General | |
Identifier | MM266139 |
SMILES |
C=C(C#N)CC(F)=CC#N
|
InChIKey |
GKVUIWJLJDLWMQ-UHFFFAOYSA-N
|
MW [Da] |
136.13
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143168
Similarity: 0.8475
Similarity to MM143168
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266077
Similarity: 0.7463
Similarity to MM266077
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8547 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248533
Similarity: 0.7299
Similarity to MM248533
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8439 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more