Identifier: MM387153
2D Structure
3D Structure
Source:
General | |
Identifier | MM387153 |
SMILES |
CCOCC(C=O)CC=O
|
InChIKey |
PSNVFHRYRQWCAZ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198832
Similarity: 0.8161
Similarity to MM198832
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402969
Similarity: 0.8022
Similarity to MM402969
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8902 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403441
Similarity: 0.7789
Similarity to MM403441
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8757 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more