Identifier: MM350864
2D Structure
3D Structure
Source:
General | |
Identifier | MM350864 |
SMILES |
CC(C=O)C(=O)OCCO
|
InChIKey |
AFCLRGUXUSYHSZ-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173285
Similarity: 0.8384
Similarity to MM173285
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418774
Similarity: 0.7757
Similarity to MM418774
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8737 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02419
Similarity: 0.7119
Similarity to MM02419
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8317 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more