Identifier: MM132571
2D Structure
3D Structure
Source:
General | |
Identifier | MM132571 |
SMILES |
CC(C)C(C)(F)CCO
|
InChIKey |
IDCPISZGZXPWIW-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
MM235015
Similarity: 0.7755
Similarity to MM235015
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102944
Similarity: 0.7237
Similarity to MM102944
Tanimoto metric | 0.7237 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8397 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108057
Similarity: 0.6842
Similarity to MM108057
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more