Identifier: MM301521
2D Structure
3D Structure
Source:
General | |
Identifier | MM301521 |
SMILES |
CCCCOC(C)C(C)=O
|
InChIKey |
YYEPPYBHQFCKIL-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
MM162184
Similarity: 0.8977
Similarity to MM162184
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63526
Similarity: 0.8144
Similarity to MM63526
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8977 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348994
Similarity: 0.8
Similarity to MM348994
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8889 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more