Identifier: MM323248
2D Structure
3D Structure
Source:
General | |
Identifier | MM323248 |
SMILES |
COC(=O)C#CC(C)OC
|
InChIKey |
IEJNIGLMVCIWAB-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44204
Similarity: 0.8462
Similarity to MM44204
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16297
Similarity: 0.8269
Similarity to MM16297
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9094 |
Dice metric | 0.9053 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403390
Similarity: 0.7167
Similarity to MM403390
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.835 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more