Identifier: MM220668
2D Structure
3D Structure
Source:
General | |
Identifier | MM220668 |
SMILES |
CC(C)(C)CC(C)(F)C#N
|
InChIKey |
YWYVAZHPJBLOES-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130676
Similarity: 0.8571
Similarity to MM130676
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130046
Similarity: 0.7253
Similarity to MM130046
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28543
Similarity: 0.7033
Similarity to MM28543
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more