Identifier: MM57242
2D Structure
3D Structure
Source:
General | |
Identifier | MM57242 |
SMILES |
CC(O)CC(C)(F)CCO
|
InChIKey |
XFNIENDEGSJADK-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130610
Similarity: 0.8654
Similarity to MM130610
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221660
Similarity: 0.8571
Similarity to MM221660
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9231 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228951
Similarity: 0.8036
Similarity to MM228951
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8911 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more