Identifier: MM354762
2D Structure
3D Structure
Source:
General | |
Identifier | MM354762 |
SMILES |
CC(C#N)=C(C)C(=O)CF
|
InChIKey |
YSODUVCLCGFPNI-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47744
Similarity: 0.7153
Similarity to MM47744
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.834 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161841
Similarity: 0.7153
Similarity to MM161841
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.834 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15552
Similarity: 0.6647
Similarity to MM15552
Tanimoto metric | 0.6647 |
---|---|
Cosine metric | 0.799 |
Dice metric | 0.7986 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more