Identifier: MM308578
2D Structure
3D Structure
Source:
General | |
Identifier | MM308578 |
SMILES |
CCCOC(C)(C=O)CC
|
InChIKey |
QIQVPLVIVFYYGA-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308836
Similarity: 0.7373
Similarity to MM308836
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8488 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35143
Similarity: 0.697
Similarity to MM35143
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226200
Similarity: 0.6789
Similarity to MM226200
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.8087 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more