Identifier: MM36158
2D Structure
3D Structure
Source:
General | |
Identifier | MM36158 |
SMILES |
N#CC(F)CCCF
|
InChIKey |
PVVDZDZVTZQXBR-UHFFFAOYSA-N
|
MW [Da] |
119.11
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144132
Similarity: 0.8065
Similarity to MM144132
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97949
Similarity: 0.8
Similarity to MM97949
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 101.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316007
Similarity: 0.7813
Similarity to MM316007
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more