Identifier: MM350014
2D Structure
3D Structure
Source:
General | |
Identifier | MM350014 |
SMILES |
C#CC(=O)C(F)C(F)C#C
|
InChIKey |
LHZJIFGJALLUKU-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223861
Similarity: 0.6398
Similarity to MM223861
Tanimoto metric | 0.6398 |
---|---|
Cosine metric | 0.7815 |
Dice metric | 0.7803 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349817
Similarity: 0.6257
Similarity to MM349817
Tanimoto metric | 0.6257 |
---|---|
Cosine metric | 0.7708 |
Dice metric | 0.7697 |
MW: | 143.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142512
Similarity: 0.6111
Similarity to MM142512
Tanimoto metric | 0.6111 |
---|---|
Cosine metric | 0.7817 |
Dice metric | 0.7586 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+84 more