Identifier: MM65193
2D Structure
3D Structure
Source:
General | |
Identifier | MM65193 |
SMILES |
C=C(C=O)OC(=O)COC
|
InChIKey |
KJXSFTLUUTUULG-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142769
Similarity: 0.8448
Similarity to MM142769
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80726
Similarity: 0.6405
Similarity to MM80726
Tanimoto metric | 0.6405 |
---|---|
Cosine metric | 0.7831 |
Dice metric | 0.7809 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263658
Similarity: 0.625
Similarity to MM263658
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7693 |
Dice metric | 0.7692 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more