Identifier: MM02584
2D Structure
3D Structure
Source:
General | |
Identifier | MM02584 |
SMILES |
CC(CF)OC(C#N)C#N
|
InChIKey |
QIKGLDTVNFZKND-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15835
Similarity: 0.8026
Similarity to MM15835
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79738
Similarity: 0.7841
Similarity to MM79738
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.879 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226206
Similarity: 0.7263
Similarity to MM226206
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8415 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more