Identifier: MM339820
2D Structure
3D Structure
Source:
General | |
Identifier | MM339820 |
SMILES |
CCC(CO)OCC(C)C
|
InChIKey |
DLXRYQAWKQJYBN-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198589
Similarity: 0.8312
Similarity to MM198589
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455029
Similarity: 0.8191
Similarity to MM455029
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144081
Similarity: 0.7143
Similarity to MM144081
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+640 more