Identifier: MM329463
2D Structure
3D Structure
Source:
General | |
Identifier | MM329463 |
SMILES |
C=CC(CF)OC(=O)CF
|
InChIKey |
UCYKYZGZBTWSFE-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150055
Similarity: 0.8264
Similarity to MM150055
Tanimoto metric | 0.8264 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329794
Similarity: 0.7721
Similarity to MM329794
Tanimoto metric | 0.7721 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8714 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245707
Similarity: 0.7671
Similarity to MM245707
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8682 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more