Identifier: MM358543
2D Structure
3D Structure
Source:
General | |
Identifier | MM358543 |
SMILES |
C#CC#CC(O)COC=O
|
InChIKey |
RSRHPKHAXJJPKQ-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46522
Similarity: 0.8404
Similarity to MM46522
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46898
Similarity: 0.8085
Similarity to MM46898
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358441
Similarity: 0.7767
Similarity to MM358441
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8746 |
Dice metric | 0.8743 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more