Identifier: MM296301
2D Structure
3D Structure
Source:
General | |
Identifier | MM296301 |
SMILES |
C#CCC=CC(F)=C(F)F
|
InChIKey |
PUEUURUVYQJKLV-UHFFFAOYSA-N
|
MW [Da] |
146.11
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164171
Similarity: 0.8191
Similarity to MM164171
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170387
Similarity: 0.7979
Similarity to MM170387
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367326
Similarity: 0.7075
Similarity to MM367326
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8287 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more