Identifier: MM176301
2D Structure
3D Structure
Source:
General | |
Identifier | MM176301 |
SMILES |
CC1(OCC=CF)CC1
|
InChIKey |
ZSQSPXFAIIKSEJ-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM115758
Similarity: 0.828
Similarity to MM115758
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429891
Similarity: 0.744
Similarity to MM429891
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176300
Similarity: 0.7404
Similarity to MM176300
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8508 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more