Identifier: MM112571
2D Structure
3D Structure
Source:
General | |
Identifier | MM112571 |
SMILES |
COC(C)CCCF
|
InChIKey |
MUKWDJZLYFKTRF-UHFFFAOYSA-N
|
MW [Da] |
120.17
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198534
Similarity: 0.7941
Similarity to MM198534
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155889
Similarity: 0.7397
Similarity to MM155889
Tanimoto metric | 0.7397 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8504 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138136
Similarity: 0.7105
Similarity to MM138136
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8308 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+1004 more