Identifier: MM382118
2D Structure
3D Structure
Source:
General | |
Identifier | MM382118 |
SMILES |
O=CC(=CCO)OCCO
|
InChIKey |
UMUFLLZCIKGNSY-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51922
Similarity: 0.8462
Similarity to MM51922
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90095
Similarity: 0.7213
Similarity to MM90095
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8381 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90117
Similarity: 0.7177
Similarity to MM90117
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8357 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more