Identifier: MM233479
2D Structure
3D Structure
Source:
General | |
Identifier | MM233479 |
SMILES |
C#CC(=O)C(C)(C)CCF
|
InChIKey |
UISQHDSTBWXUMW-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172829
Similarity: 0.7719
Similarity to MM172829
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137870
Similarity: 0.7193
Similarity to MM137870
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377954
Similarity: 0.704
Similarity to MM377954
Tanimoto metric | 0.704 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8263 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more