Identifier: MM305872
2D Structure
3D Structure
Source:
General | |
Identifier | MM305872 |
SMILES |
C#CCN(C=CF)C(C)=N
|
InChIKey |
JHVACYCQAULJTM-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305870
Similarity: 0.6513
Similarity to MM305870
Tanimoto metric | 0.6513 |
---|---|
Cosine metric | 0.7889 |
Dice metric | 0.7888 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378522
Similarity: 0.6098
Similarity to MM378522
Tanimoto metric | 0.6098 |
---|---|
Cosine metric | 0.7581 |
Dice metric | 0.7576 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307190
Similarity: 0.6063
Similarity to MM307190
Tanimoto metric | 0.6063 |
---|---|
Cosine metric | 0.7549 |
Dice metric | 0.7549 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more