Identifier: MM133571
2D Structure
3D Structure
Source:
General | |
Identifier | MM133571 |
SMILES |
CC(C)C(F)CC(=O)O
|
InChIKey |
DKYMERXMOHKLDI-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM32933
Similarity: 0.7614
Similarity to MM32933
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222109
Similarity: 0.7395
Similarity to MM222109
Tanimoto metric | 0.7395 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268480
Similarity: 0.7213
Similarity to MM268480
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more