Identifier: MM132503
2D Structure
3D Structure
Source:
General | |
Identifier | MM132503 |
SMILES |
CC#CC(C)(F)CCO
|
InChIKey |
JZNADSIWGSGQLB-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234378
Similarity: 0.8692
Similarity to MM234378
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234379
Similarity: 0.8532
Similarity to MM234379
Tanimoto metric | 0.8532 |
---|---|
Cosine metric | 0.9237 |
Dice metric | 0.9208 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234405
Similarity: 0.8304
Similarity to MM234405
Tanimoto metric | 0.8304 |
---|---|
Cosine metric | 0.9112 |
Dice metric | 0.9073 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+507 more