Identifier: MM273775
2D Structure
3D Structure
Source:
General | |
Identifier | MM273775 |
SMILES |
C#CC=C(CO)OC(C)=O
|
InChIKey |
YIKDKUICNKDNKI-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150474
Similarity: 0.782
Similarity to MM150474
Tanimoto metric | 0.782 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8776 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51892
Similarity: 0.7068
Similarity to MM51892
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8282 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266066
Similarity: 0.6908
Similarity to MM266066
Tanimoto metric | 0.6908 |
---|---|
Cosine metric | 0.8176 |
Dice metric | 0.8171 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more