Identifier: MM228143
2D Structure
3D Structure
Source:
General | |
Identifier | MM228143 |
SMILES |
CC(=O)CCC(C)(F)C=O
|
InChIKey |
RQQGLYYGPLSJGO-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138343
Similarity: 0.7339
Similarity to MM138343
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41890
Similarity: 0.7156
Similarity to MM41890
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130398
Similarity: 0.6881
Similarity to MM130398
Tanimoto metric | 0.6881 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8152 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more