Identifier: MM102550
2D Structure
3D Structure
Source:
General | |
Identifier | MM102550 |
SMILES |
CC(CO)C(C)(F)F
|
InChIKey |
LYCROCVBYVMABV-UHFFFAOYSA-N
|
MW [Da] |
124.13
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233102
Similarity: 0.6804
Similarity to MM233102
Tanimoto metric | 0.6804 |
---|---|
Cosine metric | 0.8249 |
Dice metric | 0.8098 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231930
Similarity: 0.6408
Similarity to MM231930
Tanimoto metric | 0.6408 |
---|---|
Cosine metric | 0.8005 |
Dice metric | 0.7811 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97070
Similarity: 0.6364
Similarity to MM97070
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 110.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more