Identifier: MM114923
2D Structure
3D Structure
Source:
General | |
Identifier | MM114923 |
SMILES |
C#CC(F)=CC#CC
|
InChIKey |
RDWXKHVDHVOIQP-UHFFFAOYSA-N
|
MW [Da] |
108.12
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159885
Similarity: 0.871
Similarity to MM159885
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171713
Similarity: 0.8571
Similarity to MM171713
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108019
Similarity: 0.85
Similarity to MM108019
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.9189 |
MW: | 108.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more