Identifier: MM236777
2D Structure
3D Structure
Source:
General | |
Identifier | MM236777 |
SMILES |
C=CCCC(=C)CC(F)F
|
InChIKey |
IDMZTQDCGSVEDC-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135343
Similarity: 0.8442
Similarity to MM135343
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236710
Similarity: 0.8072
Similarity to MM236710
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8937 |
Dice metric | 0.8933 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236713
Similarity: 0.7831
Similarity to MM236713
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8784 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more