Identifier: MM370258
2D Structure
3D Structure
Source:
General | |
Identifier | MM370258 |
SMILES |
CC(CF)OCC#CCF
|
InChIKey |
SLHLZNYZRDKFJF-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167660
Similarity: 0.9028
Similarity to MM167660
Tanimoto metric | 0.9028 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.9489 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370403
Similarity: 0.7927
Similarity to MM370403
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8844 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153424
Similarity: 0.7778
Similarity to MM153424
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+633 more