Identifier: MM149891
2D Structure
3D Structure
Source:
General | |
Identifier | MM149891 |
SMILES |
CCC(CF)CC(=O)O
|
InChIKey |
JKLPZXBNBFFHJS-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
MM272216
Similarity: 0.7963
Similarity to MM272216
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275034
Similarity: 0.7748
Similarity to MM275034
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229231
Similarity: 0.7679
Similarity to MM229231
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more