Identifier: MM132893
2D Structure
3D Structure
Source:
General | |
Identifier | MM132893 |
SMILES |
CC(C)C(C)(F)C(C)O
|
InChIKey |
OZORMIFFRJEZCQ-UHFFFAOYSA-N
|
MW [Da] |
134.19
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222803
Similarity: 0.8031
Similarity to MM222803
Tanimoto metric | 0.8031 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8908 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130996
Similarity: 0.7479
Similarity to MM130996
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8558 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234556
Similarity: 0.7183
Similarity to MM234556
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more