Identifier: MM130208
2D Structure
3D Structure
Source:
General | |
Identifier | MM130208 |
SMILES |
C=CC(=C)OC(C)(C)C
|
InChIKey |
DGSKWRSFUOOZPU-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104504
Similarity: 0.8028
Similarity to MM104504
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102453
Similarity: 0.7183
Similarity to MM102453
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227099
Similarity: 0.7172
Similarity to MM227099
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more