Identifier: MM234475
2D Structure
3D Structure
Source:
General | |
Identifier | MM234475 |
SMILES |
CC#CC(C)(F)C#CCC
|
InChIKey |
OYCJKHDYMUKEED-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139137
Similarity: 0.8974
Similarity to MM139137
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241628
Similarity: 0.8333
Similarity to MM241628
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9091 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312291
Similarity: 0.8333
Similarity to MM312291
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9091 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more