Identifier: MM338397
2D Structure
3D Structure
Source:
General | |
Identifier | MM338397 |
SMILES |
CC(=CCOC=O)CCO
|
InChIKey |
QWMUKVUZSBZHSV-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171070
Similarity: 0.825
Similarity to MM171070
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437059
Similarity: 0.75
Similarity to MM437059
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8571 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437073
Similarity: 0.7
Similarity to MM437073
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8235 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more