Identifier: MM222692
2D Structure
3D Structure
Source:
General | |
Identifier | MM222692 |
SMILES |
C=C(C)C(=O)CC(C)(C)F
|
InChIKey |
JLVIXKAHADOPDP-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133978
Similarity: 0.7687
Similarity to MM133978
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39998
Similarity: 0.7015
Similarity to MM39998
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246617
Similarity: 0.6603
Similarity to MM246617
Tanimoto metric | 0.6603 |
---|---|
Cosine metric | 0.7958 |
Dice metric | 0.7954 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more