Identifier: MM268480
2D Structure
3D Structure
Source:
General | |
Identifier | MM268480 |
SMILES |
CC(CF)C(F)CC(=O)O
|
InChIKey |
HKJAOYSBXSJTNI-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133571
Similarity: 0.7213
Similarity to MM133571
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296808
Similarity: 0.6603
Similarity to MM296808
Tanimoto metric | 0.6603 |
---|---|
Cosine metric | 0.7967 |
Dice metric | 0.7954 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223116
Similarity: 0.6241
Similarity to MM223116
Tanimoto metric | 0.6241 |
---|---|
Cosine metric | 0.7702 |
Dice metric | 0.7686 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more