Identifier: MM221716
2D Structure
3D Structure
Source:
General | |
Identifier | MM221716 |
SMILES |
CC(C)CC(C)(F)CC=O
|
InChIKey |
PGFHTLPQIXNSEH-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132360
Similarity: 0.828
Similarity to MM132360
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233877
Similarity: 0.7453
Similarity to MM233877
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8541 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135122
Similarity: 0.6882
Similarity to MM135122
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more