Identifier: MM231719
2D Structure
3D Structure
Source:
General | |
Identifier | MM231719 |
SMILES |
CC(C)(F)C(F)C#CC#N
|
InChIKey |
CPKOXBWDDBNPRU-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132227
Similarity: 0.7863
Similarity to MM132227
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8804 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163526
Similarity: 0.735
Similarity to MM163526
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 129.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235551
Similarity: 0.726
Similarity to MM235551
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8413 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more