Identifier: MM02363
2D Structure
3D Structure
Source:
General | |
Identifier | MM02363 |
SMILES |
CC(C=O)C(F)C#N
|
InChIKey |
WZCTVTIHOBTYFN-UHFFFAOYSA-N
|
MW [Da] |
115.11
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137660
Similarity: 0.7753
Similarity to MM137660
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15671
Similarity: 0.7188
Similarity to MM15671
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 126.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137675
Similarity: 0.7041
Similarity to MM137675
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8263 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more