Identifier: MM223078
2D Structure
3D Structure
Source:
General | |
Identifier | MM223078 |
SMILES |
CC(O)CC(F)CC(C)F
|
InChIKey |
GNGPXICQEIDCCM-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135070
Similarity: 0.8
Similarity to MM135070
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261207
Similarity: 0.781
Similarity to MM261207
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.877 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236444
Similarity: 0.7184
Similarity to MM236444
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8362 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more