Identifier: MM326746
2D Structure
3D Structure
Source:
General | |
Identifier | MM326746 |
SMILES |
COC(C=O)CC(F)CF
|
InChIKey |
HHVULVSLIDOVNI-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44410
Similarity: 0.7752
Similarity to MM44410
Tanimoto metric | 0.7752 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141583
Similarity: 0.6822
Similarity to MM141583
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8111 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54240
Similarity: 0.6512
Similarity to MM54240
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.7887 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more