Identifier: MM377823
2D Structure
3D Structure
Source:
General | |
Identifier | MM377823 |
SMILES |
C#CC=CC(CO)OC=O
|
InChIKey |
VCJITEZWWCXNDG-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178193
Similarity: 0.7982
Similarity to MM178193
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157883
Similarity: 0.7156
Similarity to MM157883
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37592
Similarity: 0.5963
Similarity to MM37592
Tanimoto metric | 0.5963 |
---|---|
Cosine metric | 0.7722 |
Dice metric | 0.7471 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more