Identifier: MM239022
2D Structure
3D Structure
Source:
General | |
Identifier | MM239022 |
SMILES |
N#CC(C=O)C(F)(F)C#N
|
InChIKey |
WABHMZIMQJOTMU-UHFFFAOYSA-N
|
MW [Da] |
144.08
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131399
Similarity: 0.7426
Similarity to MM131399
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8523 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137675
Similarity: 0.7206
Similarity to MM137675
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8376 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15671
Similarity: 0.7059
Similarity to MM15671
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 126.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+40 more