Identifier: MM146195
2D Structure
3D Structure
Source:
General | |
Identifier | MM146195 |
SMILES |
C=C(C)C#CC(=C)C=O
|
InChIKey |
KFVSATFGJGJUIG-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM323830
Similarity: 0.9706
Similarity to MM323830
Tanimoto metric | 0.9706 |
---|---|
Cosine metric | 0.9852 |
Dice metric | 0.9851 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114606
Similarity: 0.8485
Similarity to MM114606
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114619
Similarity: 0.8182
Similarity to MM114619
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 106.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more