Identifier: MM365863
2D Structure
3D Structure
Source:
General | |
Identifier | MM365863 |
SMILES |
C=CC(=O)OCCOC=O
|
InChIKey |
RJTQIGKJCAXHLT-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
MM166909
Similarity: 0.9452
Similarity to MM166909
Tanimoto metric | 0.9452 |
---|---|
Cosine metric | 0.9722 |
Dice metric | 0.9718 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113343
Similarity: 0.8082
Similarity to MM113343
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152848
Similarity: 0.6849
Similarity to MM152848
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.813 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more