Identifier: MM292558
2D Structure
3D Structure
Source:
General | |
Identifier | MM292558 |
SMILES |
CC#CC(F)=CC#CCC
|
InChIKey |
DEKLRGJIHGFHJS-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171706
Similarity: 0.8974
Similarity to MM171706
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159426
Similarity: 0.8214
Similarity to MM159426
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.902 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371964
Similarity: 0.814
Similarity to MM371964
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8974 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+561 more