Identifier: MM244322
2D Structure
3D Structure
Source:
General | |
Identifier | MM244322 |
SMILES |
CC(C)C(C)(C=O)C(C)F
|
InChIKey |
OMDXCHQDFIYCAU-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180969
Similarity: 0.7193
Similarity to MM180969
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220743
Similarity: 0.6797
Similarity to MM220743
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8093 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244327
Similarity: 0.6343
Similarity to MM244327
Tanimoto metric | 0.6343 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7763 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more