Identifier: MM273364
2D Structure
3D Structure
Source:
General | |
Identifier | MM273364 |
SMILES |
CC#CC(=CF)NC(C)=N
|
InChIKey |
ZQJGUFPZTMCJCL-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150587
Similarity: 0.8015
Similarity to MM150587
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8952 |
Dice metric | 0.8898 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135942
Similarity: 0.6985
Similarity to MM135942
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8225 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334616
Similarity: 0.6587
Similarity to MM334616
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.7944 |
Dice metric | 0.7942 |
MW: | 138.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more