Identifier: MM264091
2D Structure
3D Structure
Source:
General | |
Identifier | MM264091 |
SMILES |
CC=CC(F)CC(=O)CF
|
InChIKey |
WNWDTWMIMXPIGQ-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142229
Similarity: 0.7931
Similarity to MM142229
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246113
Similarity: 0.6389
Similarity to MM246113
Tanimoto metric | 0.6389 |
---|---|
Cosine metric | 0.7798 |
Dice metric | 0.7797 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226980
Similarity: 0.6284
Similarity to MM226980
Tanimoto metric | 0.6284 |
---|---|
Cosine metric | 0.7723 |
Dice metric | 0.7718 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more