Identifier: MM388942
2D Structure
3D Structure
Source:
General | |
Identifier | MM388942 |
SMILES |
CC=CC(C=O)OCC=O
|
InChIKey |
WJTTZOGCYMCCCB-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54408
Similarity: 0.75
Similarity to MM54408
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264006
Similarity: 0.7429
Similarity to MM264006
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8525 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157207
Similarity: 0.7396
Similarity to MM157207
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more