Identifier: MM130729
2D Structure
3D Structure
Source:
General | |
Identifier | MM130729 |
SMILES |
CC(C)(CF)CC(=O)O
|
InChIKey |
HUULOKIVUXOTCX-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
MM32919
Similarity: 0.7805
Similarity to MM32919
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222086
Similarity: 0.7664
Similarity to MM222086
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229231
Similarity: 0.7321
Similarity to MM229231
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more