Identifier: MM240734
2D Structure
3D Structure
Source:
General | |
Identifier | MM240734 |
SMILES |
CCC(C)(F)CC#CC=O
|
InChIKey |
XYZCUJQBOHHCRB-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138679
Similarity: 0.7872
Similarity to MM138679
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131775
Similarity: 0.7553
Similarity to MM131775
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240695
Similarity: 0.7327
Similarity to MM240695
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8457 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more