Identifier: MM374349
2D Structure
3D Structure
Source:
General | |
Identifier | MM374349 |
SMILES |
C#CC(=O)OC=CCOC
|
InChIKey |
VKOKZDYULXGFPX-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168890
Similarity: 0.908
Similarity to MM168890
Tanimoto metric | 0.908 |
---|---|
Cosine metric | 0.9529 |
Dice metric | 0.9518 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280871
Similarity: 0.7596
Similarity to MM280871
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8634 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113760
Similarity: 0.7471
Similarity to MM113760
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more