Identifier: MM150343
2D Structure
3D Structure
Source:
General | |
Identifier | MM150343 |
SMILES |
CC=C(CF)CC(C)=O
|
InChIKey |
DHHZQKFCWKDBOY-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM276223
Similarity: 0.8205
Similarity to MM276223
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333073
Similarity: 0.8
Similarity to MM333073
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333071
Similarity: 0.7934
Similarity to MM333071
Tanimoto metric | 0.7934 |
---|---|
Cosine metric | 0.8907 |
Dice metric | 0.8848 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more