Identifier: MM284573
2D Structure
3D Structure
Source:
General | |
Identifier | MM284573 |
SMILES |
C#CC=C(F)C#CC=CC
|
InChIKey |
ZXRLIKGRWSIETE-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159433
Similarity: 0.9189
Similarity to MM159433
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369658
Similarity: 0.8816
Similarity to MM369658
Tanimoto metric | 0.8816 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9371 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361222
Similarity: 0.8608
Similarity to MM361222
Tanimoto metric | 0.8608 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9252 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more