Identifier: MM46530
2D Structure
3D Structure
Source:
General | |
Identifier | MM46530 |
SMILES |
CC#CC(=O)OCCO
|
InChIKey |
FQKJHMBMYJZKOB-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279600
Similarity: 0.8851
Similarity to MM279600
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358656
Similarity: 0.8851
Similarity to MM358656
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83975
Similarity: 0.8652
Similarity to MM83975
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more